3-Isopropyl-4-methyl-2-pentene C9H18 structure – Flashcards
Flashcard maker : Amber Moore
Molecular Formula | C9H18 |
Average mass | 126.239 Da |
Density | 0.7±0.1 g/cm3 |
Boiling Point | 134.1±7.0 °C at 760 mmHg |
Flash Point | 16.8±14.8 °C |
Molar Refractivity | 43.6±0.3 cm3 |
Polarizability | 17.3±0.5 10-24cm3 |
Surface Tension | 21.4±3.0 dyne/cm |
Molar Volume | 171.3±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: | 134.1±7.0 °C at 760 mmHg |
Vapour Pressure: | 10.1±0.1 mmHg at 25°C |
Enthalpy of Vaporization: | 35.6±0.8 kJ/mol |
Flash Point: | 16.8±14.8 °C |
Index of Refraction: | 1.422 |
Molar Refractivity: | 43.6±0.3 cm3 |
#H bond acceptors: | 0 |
#H bond donors: | 0 |
#Freely Rotating Bonds: | 2 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | 4.67 |
ACD/LogD (pH 5.5): | 4.18 |
ACD/BCF (pH 5.5): | 880.69 |
ACD/KOC (pH 5.5): | 4461.74 |
ACD/LogD (pH 7.4): | 4.18 |
ACD/BCF (pH 7.4): | 880.69 |
ACD/KOC (pH 7.4): | 4461.74 |
Polar Surface Area: | 0 Å2 |
Polarizability: | 17.3±0.5 10-24cm3 |
Surface Tension: | 21.4±3.0 dyne/cm |
Molar Volume: | 171.3±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) = 4.46 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 115.89 (Adapted Stein & Brown method) Melting Pt (deg C): -88.50 (Mean or Weighted MP) VP(mm Hg,25 deg C): 22.3 (Mean VP of Antoine & Grain methods) Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 4.327 log Kow used: 4.46 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 12.747 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Neutral Organics Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 1.17E+000 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 8.561E-001 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 4.46 (KowWin est) Log Kaw used: 1.680 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 2.780 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.6874 Biowin2 (Non-Linear Model) : 0.7714 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.9202 (weeks ) Biowin4 (Primary Survey Model) : 3.6656 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.2435 Biowin6 (MITI Non-Linear Model): 0.2328 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.0330 Ready Biodegradability Prediction: NO Hydrocarbon Biodegradation (BioHCwin v1.01): LOG BioHC Half-Life (days) : 0.5807 BioHC Half-Life (days) : 3.8079 Sorption to aerosols (25 Dec C)[AEROWIN v1.00]: Vapor pressure (liquid/subcooled): 2.8E+003 Pa (21 mm Hg) Log Koa (Koawin est ): 2.780 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 1.07E-009 Octanol/air (Koa) model: 1.48E-010 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 3.87E-008 Mackay model : 8.57E-008 Octanol/air (Koa) model: 1.18E-008 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 91.5851 E-12 cm3/molecule-sec Half-Life = 0.117 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 1.401 Hrs Ozone Reaction: OVERALL Ozone Rate Constant = 43.000000 E-17 cm3/molecule-sec Half-Life = 0.027 Days (at 7E11 mol/cm3) Half-Life = 38.378 Min Reaction With Nitrate Radicals May Be Important! Fraction sorbed to airborne particulates (phi): 6.22E-008 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 629.5 Log Koc: 2.799 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 = 2.731 (BCF = 537.9) log Kow used: 4.46 (estimated) Volatilization from Water: Henry LC: 1.17 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 1.147 hours Half-Life from Model Lake : 106.7 hours (4.447 days) Removal In Wastewater Treatment (recommended maximum 95%): Total removal: 99.83 percent Total biodegradation: 0.10 percent Total sludge adsorption: 32.10 percent Total to Air: 67.63 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 0.581 0.521 1000 Water 59.6 360 1000 Soil 18.9 720 1000 Sediment 20.9 3.24e+003 0 Persistence Time: 102 hr
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