2-Methylpent-2-enoyl chloride C6H9ClO structure – Flashcards
Flashcard maker : Lucas Davies
Molecular Formula | C6H9ClO |
Average mass | 132.588 Da |
Density | 1.0±0.1 g/cm3 |
Boiling Point | 162.5±9.0 °C at 760 mmHg |
Flash Point | 57.5±11.9 °C |
Molar Refractivity | 34.6±0.3 cm3 |
Polarizability | 13.7±0.5 10-24cm3 |
Surface Tension | 28.0±3.0 dyne/cm |
Molar Volume | 129.5±3.0 cm3 |
- Predicted – ACD/Labs
- Predicted – EPISuite
- Predicted – ChemAxon
Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module
Density: | 1.0±0.1 g/cm3 |
Boiling Point: | 162.5±9.0 °C at 760 mmHg |
Vapour Pressure: | 2.2±0.3 mmHg at 25°C |
Enthalpy of Vaporization: | 39.9±3.0 kJ/mol |
Flash Point: | 57.5±11.9 °C |
Index of Refraction: | 1.447 |
Molar Refractivity: | 34.6±0.3 cm3 |
#H bond acceptors: | 1 |
#H bond donors: | 0 |
#Freely Rotating Bonds: | 2 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | 2.66 |
ACD/LogD (pH 5.5): | 2.55 |
ACD/BCF (pH 5.5): | 50.68 |
ACD/KOC (pH 5.5): | 578.02 |
ACD/LogD (pH 7.4): | 2.55 |
ACD/BCF (pH 7.4): | 50.68 |
ACD/KOC (pH 7.4): | 578.02 |
Polar Surface Area: | 17 Å2 |
Polarizability: | 13.7±0.5 10-24cm3 |
Surface Tension: | 28.0±3.0 dyne/cm |
Molar Volume: | 129.5±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) = 1.62 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 153.50 (Adapted Stein & Brown method) Melting Pt (deg C): -39.50 (Mean or Weighted MP) VP(mm Hg,25 deg C): 4.4 (Mean VP of Antoine & Grain methods) Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 3698 log Kow used: 1.62 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 1932.5 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Acid Chloride/Halide Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 1.14E-003 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 2.076E-004 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 1.62 (KowWin est) Log Kaw used: -1.332 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 2.952 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.6844 Biowin2 (Non-Linear Model) : 0.7551 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.9062 (weeks ) Biowin4 (Primary Survey Model) : 3.6564 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.3741 Biowin6 (MITI Non-Linear Model): 0.3089 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.6294 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): 537 Pa (4.03 mm Hg) Log Koa (Koawin est ): 2.952 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 5.58E-009 Octanol/air (Koa) model: 2.2E-010 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 2.02E-007 Mackay model : 4.47E-007 Octanol/air (Koa) model: 1.76E-008 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 31.6523 E-12 cm3/molecule-sec Half-Life = 0.338 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 4.055 Hrs Ozone Reaction: OVERALL Ozone Rate Constant = 7.393750 E-17 cm3/molecule-sec Half-Life = 0.155 Days (at 7E11 mol/cm3) Half-Life = 3.720 Hrs Fraction sorbed to airborne particulates (phi): 3.24E-007 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 24.02 Log Koc: 1.381 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 = 0.549 (BCF = 3.54) log Kow used: 1.62 (estimated) Volatilization from Water: Henry LC: 0.00114 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 1.766 hours Half-Life from Model Lake : 115.8 hours (4.826 days) Removal In Wastewater Treatment: Total removal: 33.38 percent Total biodegradation: 0.07 percent Total sludge adsorption: 1.41 percent Total to Air: 31.90 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 2.32 2.55 1000 Water 60.6 360 1000 Soil 36.9 720 1000 Sediment 0.154 3.24e+003 0 Persistence Time: 115 hr
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