3-Chloro-3-methyl-1-butene C5H9Cl structure – Flashcards
Flashcard maker : Ember Wagner
Molecular Formula | C5H9Cl |
Average mass | 104.578 Da |
Density | 0.9±0.1 g/cm3 |
Boiling Point | 87.0±9.0 °C at 760 mmHg |
Flash Point | -2.4±6.2 °C |
Molar Refractivity | 29.8±0.3 cm3 |
Polarizability | 11.8±0.5 10-24cm3 |
Surface Tension | 21.6±3.0 dyne/cm |
Molar Volume | 117.6±3.0 cm3 |
- Experimental data
- Predicted – ACD/Labs
- Predicted – EPISuite
- Predicted – ChemAxon
- Gas Chromatography
Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module
Density: | 0.9±0.1 g/cm3 |
Boiling Point: | 87.0±9.0 °C at 760 mmHg |
Vapour Pressure: | 73.1±0.2 mmHg at 25°C |
Enthalpy of Vaporization: | 31.4±3.0 kJ/mol |
Flash Point: | -2.4±6.2 °C |
Index of Refraction: | 1.420 |
Molar Refractivity: | 29.8±0.3 cm3 |
#H bond acceptors: | 0 |
#H bond donors: | 0 |
#Freely Rotating Bonds: | 1 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | 2.34 |
ACD/LogD (pH 5.5): | 2.45 |
ACD/BCF (pH 5.5): | 42.81 |
ACD/KOC (pH 5.5): | 512.29 |
ACD/LogD (pH 7.4): | 2.45 |
ACD/BCF (pH 7.4): | 42.81 |
ACD/KOC (pH 7.4): | 512.29 |
Polar Surface Area: | 0 Å2 |
Polarizability: | 11.8±0.5 10-24cm3 |
Surface Tension: | 21.6±3.0 dyne/cm |
Molar Volume: | 117.6±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) = 2.80 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 59.25 (Adapted Stein & Brown method) Melting Pt (deg C): -87.77 (Mean or Weighted MP) VP(mm Hg,25 deg C): 203 (Mean VP of Antoine & Grain methods) Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 457.1 log Kow used: 2.80 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 828.12 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Vinyl/Allyl Halides Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 6.00E-002 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 6.111E-002 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 2.80 (KowWin est) Log Kaw used: 0.390 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 2.410 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.4024 Biowin2 (Non-Linear Model) : 0.1138 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.5828 (weeks-months) Biowin4 (Primary Survey Model) : 3.4428 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.4891 Biowin6 (MITI Non-Linear Model): 0.3522 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.1075 Ready Biodegradability Prediction: NO Hydrocarbon Biodegradation (BioHCwin v1.01): Structure incompatible with current estimation method! Sorption to aerosols (25 Dec C)[AEROWIN v1.00]: Vapor pressure (liquid/subcooled): 2.67E+004 Pa (200 mm Hg) Log Koa (Koawin est ): 2.410 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 1.12E-010 Octanol/air (Koa) model: 6.31E-011 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 4.06E-009 Mackay model : 9E-009 Octanol/air (Koa) model: 5.05E-009 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 26.5720 E-12 cm3/molecule-sec Half-Life = 0.403 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 4.830 Hrs Ozone Reaction: OVERALL Ozone Rate Constant = 0.175000 E-17 cm3/molecule-sec Half-Life = 6.549 Days (at 7E11 mol/cm3) Fraction sorbed to airborne particulates (phi): 6.53E-009 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 96.63 Log Koc: 1.985 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 = 1.459 (BCF = 28.75) log Kow used: 2.80 (estimated) Volatilization from Water: Henry LC: 0.06 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 1.054 hours Half-Life from Model Lake : 97.24 hours (4.052 days) Removal In Wastewater Treatment (recommended maximum 95%): Total removal: 95.91 percent Total biodegradation: 0.03 percent Total sludge adsorption: 1.80 percent Total to Air: 94.09 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 10.1 9.1 1000 Water 79.2 900 1000 Soil 9.54 1.8e+003 1000 Sediment 1.17 8.1e+003 0 Persistence Time: 98.9 hr
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