(4E)-6-Methyl-4-nonene C10H20 structure – Flashcards
Flashcard maker : Cindy Krause
Molecular Formula | C10H20 |
Average mass | 140.266 Da |
Density | 0.7±0.1 g/cm3 |
Boiling Point | 163.9±7.0 °C at 760 mmHg |
Flash Point | 42.8±9.2 °C |
Molar Refractivity | 48.4±0.3 cm3 |
Polarizability | 19.2±0.5 10-24cm3 |
Surface Tension | 23.9±3.0 dyne/cm |
Molar Volume | 187.6±3.0 cm3 |
- Predicted – ACD/Labs
- Predicted – EPISuite
- Predicted – ChemAxon
Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module
Density: | 0.7±0.1 g/cm3 |
Boiling Point: | 163.9±7.0 °C at 760 mmHg |
Vapour Pressure: | 2.6±0.1 mmHg at 25°C |
Enthalpy of Vaporization: | 38.4±0.8 kJ/mol |
Flash Point: | 42.8±9.2 °C |
Index of Refraction: | 1.429 |
Molar Refractivity: | 48.4±0.3 cm3 |
#H bond acceptors: | 0 |
#H bond donors: | 0 |
#Freely Rotating Bonds: | 5 |
#Rule of 5 Violations: | 1 |
ACD/LogP: | 5.37 |
ACD/LogD (pH 5.5): | 4.74 |
ACD/BCF (pH 5.5): | 2356.19 |
ACD/KOC (pH 5.5): | 9024.51 |
ACD/LogD (pH 7.4): | 4.74 |
ACD/BCF (pH 7.4): | 2356.19 |
ACD/KOC (pH 7.4): | 9024.51 |
Polar Surface Area: | 0 Å2 |
Polarizability: | 19.2±0.5 10-24cm3 |
Surface Tension: | 23.9±3.0 dyne/cm |
Molar Volume: | 187.6±3.0 cm3 |
Predicted data is generated using the US Environmental Protection Agency’s EPISuite™
Log Octanol-Water Partition Coef (SRC): Log Kow (KOWWIN v1.67 estimate) = 4.96 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 158.23 (Adapted Stein & Brown method) Melting Pt (deg C): -56.02 (Mean or Weighted MP) VP(mm Hg,25 deg C): 3.56 (Mean VP of Antoine & Grain methods) Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 1.398 log Kow used: 4.96 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 1.4933 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Neutral Organics Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 1.31E+000 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 4.700E-001 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 4.96 (KowWin est) Log Kaw used: 1.729 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 3.231 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.7892 Biowin2 (Non-Linear Model) : 0.9459 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 3.1875 (weeks ) Biowin4 (Primary Survey Model) : 3.9144 (days ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.4554 Biowin6 (MITI Non-Linear Model): 0.5522 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.0707 Ready Biodegradability Prediction: NO Hydrocarbon Biodegradation (BioHCwin v1.01): LOG BioHC Half-Life (days) : 0.7424 BioHC Half-Life (days) : 5.5263 Sorption to aerosols (25 Dec C)[AEROWIN v1.00]: Vapor pressure (liquid/subcooled): 435 Pa (3.26 mm Hg) Log Koa (Koawin est ): 3.231 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 6.9E-009 Octanol/air (Koa) model: 4.18E-010 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 2.49E-007 Mackay model : 5.52E-007 Octanol/air (Koa) model: 3.34E-008 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 64.1476 E-12 cm3/molecule-sec [Cis-isomer] OVERALL OH Rate Constant = 71.7476 E-12 cm3/molecule-sec [Trans-isomer] Half-Life = 2.001 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer] Half-Life = 1.789 Hrs (12-hr day; 1.5E6 OH/cm3) [Trans-isomer] Ozone Reaction: OVERALL Ozone Rate Constant = 13.000000 E-17 cm3/molecule-sec [Cis-] OVERALL Ozone Rate Constant = 20.000000 E-17 cm3/molecule-sec [Trans-] Half-Life = 2.116 Hrs (at 7E11 mol/cm3) [Cis-isomer] Half-Life = 1.375 Hrs (at 7E11 mol/cm3) [Trans-isomer] Reaction With Nitrate Radicals May Be Important! Fraction sorbed to airborne particulates (phi): 4.01E-007 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 1514 Log Koc: 3.180 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]: Rate constants can NOT be estimated for this structure! Bioaccumulation Estimates from Log Kow (BCFWIN v2.17): Log BCF from regression-based method = 3.122 (BCF = 1325) log Kow used: 4.96 (estimated) Volatilization from Water: Henry LC: 1.31 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 1.209 hours Half-Life from Model Lake : 112.5 hours (4.687 days) Removal In Wastewater Treatment (recommended maximum 95%): Total removal: 99.86 percent Total biodegradation: 0.14 percent Total sludge adsorption: 47.11 percent Total to Air: 52.61 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 0.858 1.38 1000 Water 34.7 360 1000 Soil 28 720 1000 Sediment 36.4 3.24e+003 0 Persistence Time: 174 hr
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