point out this record
CSID:11086, http://www.jamesmerse.com/Chemical-Structure.11086.html (accessed 18:53, Nov 20, 2021) CopyCopied
You are watching:
1-methyl-1-cyclohexene much more much more
Density: | 0.8±0.1 g/cm3 |
Boiling Point: | 108.9±7.0 °C in ~ 760 mmHg |
Vapour Pressure: | 29.7±0.1 mmHg in ~ 25°C |
Enthalpy the Vaporization: | 33.3±0.8 kJ/mol |
Flash Point: | -3.9±0.0 °C |
Index the Refraction: | 1.456 |
Molar Refractivity: | 32.0±0.3 cm3 |
#H bond acceptors: | 0 |
#H link donors: | 0 |
#Freely Rotating Bonds: | 0 |
#Rule the 5 Violations: | 0 |
ACD/LogP: | 3.48 |
ACD/LogD (pH 5.5): | 3.44 |
ACD/BCF (pH 5.5): | 241.10 |
ACD/KOC (pH 5.5): | 1765.13 |
ACD/LogD (pH 7.4): | 3.44 |
ACD/BCF (pH 7.4): | 241.10 |
ACD/KOC (pH 7.4): | 1765.13 |
Polar surface ar Area: | 0 Å2 |
Polarizability: | 12.7±0.5 10-24cm3 |
Surface Tension: | 25.5±3.0 dyne/cm |
Molar Volume: | 117.7±3.0 cm3 |
Predicted data is produced using the US environmental Protection Agency’s EPISuite
log Octanol-Water Partition Coef (SRC): log Kow (KOWWIN v1.67 estimate) = 3.51 boiling Pt, melt Pt, Vapor push Estimations (MPBPWIN v1.42): cook Pt (deg C): 114.74 (Adapted Stein & Brown method) melt Pt (deg C): -63.14 (Mean or load MP) VP(mm Hg,25 deg C): 40.3 (Mean VP the Antoine & serial methods) MP (exp database): -120.4 deg C BP (exp database): 101.667 deg C VP (exp database): 3.10E+01 mm Hg at 21 deg C Water Solubility calculation from log in Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 35.17 log in Kow used: 3.51 (estimated) no-melting pt equation offered Water sol (Exper. Database match) = 52 mg/L (25 deg C) Exper. Ref: YALKOWSKY,SH & DANNENFELSER,RM (1992) Water Sol calculation from Fragments: Wat sol (v1.01 est) = 101.4 mg/L Wat solar (Exper. Database match) = 52.00 Exper. Ref: YALKOWSKY,SH & DANNENFELSER,RM (1992) ECOSAR class Program (ECOSAR v0.99h): Class(es) found: Neutral Organics Henrys Law constant (25 deg C) : Bond technique : 1.04E-001 atm-m3/mole team Method: 7.56E-002 atm-m3/mole Exper Database: 7.45E-02 atm-m3/mole Henrys LC : 1.450E-001 atm-m3/mole log in Octanol-Air Partition Coefficient (25 deg C) : log in Kow used: 3.51 (KowWin est) log Kaw used: 0.484 (exp database) log in Koa (KOAWIN v1.10 estimate): 3.026 log Koa (experimental database): nobody Probability of quick Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.7018 Biowin2 (Non-Linear Model) : 0.8379 skilled Survey Biodegradation Results: Biowin3 (Ultimate inspection Model): 2.9866 (weeks ) Biowin4 (Primary survey Model) : 3.7090 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI straight Model) : 0.5115 Biowin6 (MITI Non-Linear Model): 0.6777 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic linear Model): 0.2029 prepared Biodegradability Prediction: correctly Hydrocarbon Biodegradation (BioHCwin v1.01): log BioHC Half-Life (days) : 0.7413 BioHC Half-Life (days) : 5.5121 Sorption come aerosols (25 Dec C): Vapor push (liquid/subcooled): 4.13E+003 Pa (31 mm Hg) log Koa (Koawin est ): 3.026 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 7.26E-010 Octanol/air (Koa) model: 2.61E-010 fraction sorbed come airborne particulates (phi): Junge-Pankow design : 2.62E-008 Mackay model : 5.81E-008 Octanol/air (Koa) model: 2.08E-008 Atmospheric Oxidation (25 deg C) : Hydroxyl Radicals Reaction: all at once OH Rate constant = 92.1597 E-12 cm3/molecule-sec Half-Life = 0.116 days (12-hr day; 1.5E6 OH/cm3) Half-Life = 1.393 Hrs Ozone Reaction: overall Ozone Rate constant = 43.000000 E-17 cm3/molecule-sec Half-Life = 0.027 job (at 7E11 mol/cm3) Half-Life = 38.378 Min Reaction with Nitrate Radicals may Be Important! portion sorbed to airborne particulates (phi): 4.21E-008 (Junge,Mackay) Note: the sorbed fraction may it is in resistant to atmospheric oxidation soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 268 log in Koc: 2.428 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) : price constants can NOT be estimated for this structure! Bioaccumulation approximates from log Kow (BCFWIN v2.17): log BCF indigenous regression-based method = 2.001 (BCF = 100.2) log Kow used: 3.51 (estimated) Volatilization native Water: Henry LC: 0.0745 atm-m3/mole (Henry speculative database) Half-Life from model River: 1.008 hrs Half-Life from model Lake : 93.23 hrs (3.885 days) removal In Wastewater treatment (recommended best 95%): full removal: 96.82 percent full biodegradation: 0.04 percent total sludge adsorption: 7.23 percent full to Air: 89.55 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: fixed Amount Half-Life Emissions (percent) (hr) (kg/hr) air 0.6 0.518 1000 Water 63.1 360 1000 floor 33.4 720 1000 Sediment 2.86 3.24e+003 0 Persistence Time: 97.4 hr
Click come predict nature on the Chemicalize site
Search jamesmerse.com:
Search Google:
See more:
Bus From San Marcos, Tx To Austin Tx To Austin, Tx, San Marcos To Austin Train Patents | Personal Collections |
Publication or newspaper Article | Web-based short article (blog or commentary) |
Available chemistry Databases | Biological Properties |
Chemical Reactions | Chemical safety Data |
Drugs or compound in Development | Imaging Agents |
Information Aggregators | Journal Publishers via MeSH |
Ligand/binding/crystal structure Databases | Metabolic Pathways |
Molecular Libraries Screening facility Network | Natural Products |
NIH substance Repository | Physical properties (including SAR/QSAR databases) |
Protein 3D Structures | Spectroscopy Databases |
Substance Vendors | Theoretical Properties |
Toxicology/Environmental Databases | Virtual Library |