2-Hexen-4-ol, 5-methyl- C7H14O structure – Flashcards
Flashcard maker : Maddison Bailey
Molecular Formula | C7H14O |
Average mass | 114.186 Da |
Density | 0.8±0.1 g/cm3 |
Boiling Point | 141.9±8.0 °C at 760 mmHg |
Flash Point | 37.2±5.5 °C |
Molar Refractivity | 36.0±0.3 cm3 |
Polarizability | 14.3±0.5 10-24cm3 |
Surface Tension | 26.8±3.0 dyne/cm |
Molar Volume | 136.0±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: | 0.8±0.1 g/cm3 |
Boiling Point: | 141.9±8.0 °C at 760 mmHg |
Vapour Pressure: | 2.3±0.6 mmHg at 25°C |
Enthalpy of Vaporization: | 44.2±6.0 kJ/mol |
Flash Point: | 37.2±5.5 °C |
Index of Refraction: | 1.442 |
Molar Refractivity: | 36.0±0.3 cm3 |
#H bond acceptors: | 1 |
#H bond donors: | 1 |
#Freely Rotating Bonds: | 2 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | 1.92 |
ACD/LogD (pH 5.5): | 1.70 |
ACD/BCF (pH 5.5): | 11.62 |
ACD/KOC (pH 5.5): | 201.40 |
ACD/LogD (pH 7.4): | 1.70 |
ACD/BCF (pH 7.4): | 11.62 |
ACD/KOC (pH 7.4): | 201.40 |
Polar Surface Area: | 20 Å2 |
Polarizability: | 14.3±0.5 10-24cm3 |
Surface Tension: | 26.8±3.0 dyne/cm |
Molar Volume: | 136.0±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) = 1.95 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 154.28 (Adapted Stein & Brown method) Melting Pt (deg C): -51.17 (Mean or Weighted MP) VP(mm Hg,25 deg C): 1.06 (Mean VP of Antoine & Grain methods) Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 7329 log Kow used: 1.95 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 14389 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Vinyl/Allyl Alcohols Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 2.05E-005 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 2.173E-005 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 1.95 (KowWin est) Log Kaw used: -3.077 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 5.027 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.8519 Biowin2 (Non-Linear Model) : 0.9245 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 3.1068 (weeks ) Biowin4 (Primary Survey Model) : 3.8124 (days ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.4458 Biowin6 (MITI Non-Linear Model): 0.5372 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.2514 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): 127 Pa (0.95 mm Hg) Log Koa (Koawin est ): 5.027 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 2.37E-008 Octanol/air (Koa) model: 2.61E-008 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 8.55E-007 Mackay model : 1.89E-006 Octanol/air (Koa) model: 2.09E-006 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 67.7485 E-12 cm3/molecule-sec [Cis-isomer] OVERALL OH Rate Constant = 75.3485 E-12 cm3/molecule-sec [Trans-isomer] Half-Life = 1.895 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer] Half-Life = 1.703 Hrs (12-hr day; 1.5E6 OH/cm3) [Trans-isomer] Ozone Reaction: OVERALL Ozone Rate Constant = 13.000000 E-17 cm3/molecule-sec [Cis-] OVERALL Ozone Rate Constant = 20.000000 E-17 cm3/molecule-sec [Trans-] Half-Life = 2.116 Hrs (at 7E11 mol/cm3) [Cis-isomer] Half-Life = 1.375 Hrs (at 7E11 mol/cm3) [Trans-isomer] Reaction With Nitrate Radicals May Be Important! Fraction sorbed to airborne particulates (phi): 1.38E-006 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 11.52 Log Koc: 1.061 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 = 0.803 (BCF = 6.357) log Kow used: 1.95 (estimated) Volatilization from Water: Henry LC: 2.05E-005 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 31.61 hours (1.317 days) Half-Life from Model Lake : 434.4 hours (18.1 days) Removal In Wastewater Treatment: Total removal: 3.30 percent Total biodegradation: 0.09 percent Total sludge adsorption: 2.09 percent Total to Air: 1.12 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 0.193 1.36 1000 Water 32.4 360 1000 Soil 67.3 720 1000 Sediment 0.108 3.24e+003 0 Persistence Time: 385 hr
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