1-Chloro-3,7-dimethyloctane C10H21Cl structure – Flashcards
Flashcard maker : Claire Forth
Molecular Formula | C10H21Cl |
Average mass | 176.727 Da |
Density | 0.9±0.1 g/cm3 |
Boiling Point | 210.8±8.0 °C at 760 mmHg |
Flash Point | 73.7±16.5 °C |
Molar Refractivity | 53.1±0.3 cm3 |
Polarizability | 21.1±0.5 10-24cm3 |
Surface Tension | 25.7±3.0 dyne/cm |
Molar Volume | 205.7±3.0 cm3 |
- Predicted – ACD/Labs
- Predicted – EPISuite
- Predicted – ChemAxon
Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module
Density: | 0.9±0.1 g/cm3 |
Boiling Point: | 210.8±8.0 °C at 760 mmHg |
Vapour Pressure: | 0.3±0.4 mmHg at 25°C |
Enthalpy of Vaporization: | 42.9±3.0 kJ/mol |
Flash Point: | 73.7±16.5 °C |
Index of Refraction: | 1.430 |
Molar Refractivity: | 53.1±0.3 cm3 |
#H bond acceptors: | 0 |
#H bond donors: | 0 |
#Freely Rotating Bonds: | 6 |
#Rule of 5 Violations: | 1 |
ACD/LogP: | 5.38 |
ACD/LogD (pH 5.5): | 5.34 |
ACD/BCF (pH 5.5): | 6792.37 |
ACD/KOC (pH 5.5): | 19255.38 |
ACD/LogD (pH 7.4): | 5.34 |
ACD/BCF (pH 7.4): | 6792.37 |
ACD/KOC (pH 7.4): | 19255.38 |
Polar Surface Area: | 0 Å2 |
Polarizability: | 21.1±0.5 10-24cm3 |
Surface Tension: | 25.7±3.0 dyne/cm |
Molar Volume: | 205.7±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) = 5.36 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 195.22 (Adapted Stein & Brown method) Melting Pt (deg C): -35.23 (Mean or Weighted MP) VP(mm Hg,25 deg C): 0.458 (Mean VP of Antoine & Grain methods) Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 1.513 log Kow used: 5.36 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 3.187 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Neutral Organics Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 1.05E-001 atm-m3/mole Group Method: 2.08E-001 atm-m3/mole Henrys LC [VP/WSol estimate using EPI values]: 7.039E-002 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 5.36 (KowWin est) Log Kaw used: 0.633 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 4.727 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.5520 Biowin2 (Non-Linear Model) : 0.2053 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.6354 (weeks-months) Biowin4 (Primary Survey Model) : 3.4921 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.3344 Biowin6 (MITI Non-Linear Model): 0.2298 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.3810 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): 55.7 Pa (0.418 mm Hg) Log Koa (Koawin est ): 4.727 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 5.38E-008 Octanol/air (Koa) model: 1.31E-008 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 1.94E-006 Mackay model : 4.31E-006 Octanol/air (Koa) model: 1.05E-006 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 10.9123 E-12 cm3/molecule-sec Half-Life = 0.980 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 11.762 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 3.13E-006 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 2340 Log Koc: 3.369 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]: Total Kb for pH > 8 at 25 deg C : 9.848E-014 L/mol-sec Kb Half-Life at pH 8: 2.230E+011 years Kb Half-Life at pH 7: 2.230E+012 years Bioaccumulation Estimates from Log Kow (BCFWIN v2.17): Log BCF from regression-based method = 3.427 (BCF = 2671) log Kow used: 5.36 (estimated) Volatilization from Water: Henry LC: 0.105 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 1.364 hours Half-Life from Model Lake : 126.4 hours (5.265 days) Removal In Wastewater Treatment (recommended maximum 95%): Total removal: 98.28 percent Total biodegradation: 0.23 percent Total sludge adsorption: 57.90 percent Total to Air: 40.14 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 1.48 23.5 1000 Water 7.24 900 1000 Soil 56.1 1.8e+003 1000 Sediment 35.2 8.1e+003 0 Persistence Time: 1.03e+003 hr
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