1-Hexen-4-ol, 1-chloro-3-methyl- C7H13ClO structure – Flashcards
Flashcard maker : Jaxon Craft
Molecular Formula | C7H13ClO |
Average mass | 148.630 Da |
Density | 1.0±0.1 g/cm3 |
Boiling Point | 200.5±23.0 °C at 760 mmHg |
Flash Point | 75.1±22.6 °C |
Molar Refractivity | 40.8±0.3 cm3 |
Polarizability | 16.2±0.5 10-24cm3 |
Surface Tension | 31.0±3.0 dyne/cm |
Molar Volume | 147.3±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: | 1.0±0.1 g/cm3 |
Boiling Point: | 200.5±23.0 °C at 760 mmHg |
Vapour Pressure: | 0.1±0.8 mmHg at 25°C |
Enthalpy of Vaporization: | 50.8±6.0 kJ/mol |
Flash Point: | 75.1±22.6 °C |
Index of Refraction: | 1.466 |
Molar Refractivity: | 40.8±0.3 cm3 |
#H bond acceptors: | 1 |
#H bond donors: | 1 |
#Freely Rotating Bonds: | 3 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | 2.21 |
ACD/LogD (pH 5.5): | 2.30 |
ACD/BCF (pH 5.5): | 32.88 |
ACD/KOC (pH 5.5): | 424.09 |
ACD/LogD (pH 7.4): | 2.30 |
ACD/BCF (pH 7.4): | 32.88 |
ACD/KOC (pH 7.4): | 424.09 |
Polar Surface Area: | 20 Å2 |
Polarizability: | 16.2±0.5 10-24cm3 |
Surface Tension: | 31.0±3.0 dyne/cm |
Molar Volume: | 147.3±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) = 2.39 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 186.09 (Adapted Stein & Brown method) Melting Pt (deg C): -26.93 (Mean or Weighted MP) VP(mm Hg,25 deg C): 0.169 (Mean VP of Antoine & Grain methods) Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 2272 log Kow used: 2.39 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 2951.7 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 : 7.90E-006 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 1.455E-005 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 2.39 (KowWin est) Log Kaw used: -3.491 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 5.881 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.7241 Biowin2 (Non-Linear Model) : 0.5407 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.8575 (weeks ) Biowin4 (Primary Survey Model) : 3.6621 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.3935 Biowin6 (MITI Non-Linear Model): 0.2546 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.3423 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): 20.1 Pa (0.151 mm Hg) Log Koa (Koawin est ): 5.881 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 1.49E-007 Octanol/air (Koa) model: 1.87E-007 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 5.38E-006 Mackay model : 1.19E-005 Octanol/air (Koa) model: 1.49E-005 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 26.1262 E-12 cm3/molecule-sec [Cis-isomer] OVERALL OH Rate Constant = 27.7222 E-12 cm3/molecule-sec [Trans-isomer] Half-Life = 4.913 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer] Half-Life = 4.630 Hrs (12-hr day; 1.5E6 OH/cm3) [Trans-isomer] Ozone Reaction: OVERALL Ozone Rate Constant = 0.081331 E-17 cm3/molecule-sec [Cis-] OVERALL Ozone Rate Constant = 0.162663 E-17 cm3/molecule-sec [Trans-] Half-Life = 14.091 Days (at 7E11 mol/cm3) [Cis-isomer] Half-Life = 7.045 Days (at 7E11 mol/cm3) [Trans-isomer] Fraction sorbed to airborne particulates (phi): 8.65E-006 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 22.25 Log Koc: 1.347 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 = 1.139 (BCF = 13.77) log Kow used: 2.39 (estimated) Volatilization from Water: Henry LC: 7.9E-006 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 91.6 hours (3.817 days) Half-Life from Model Lake : 1101 hours (45.89 days) Removal In Wastewater Treatment: Total removal: 3.25 percent Total biodegradation: 0.10 percent Total sludge adsorption: 2.71 percent Total to Air: 0.44 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 0.971 9.55 1000 Water 27.9 360 1000 Soil 71 720 1000 Sediment 0.164 3.24e+003 0 Persistence Time: 435 hr
Click to predict properties on the Chemicalize site