(3E)-3-Heptene-2,5-diol C7H14O2 structure – Flashcards
Flashcard maker : Richard Molina
Molecular Formula | C7H14O2 |
Average mass | 130.185 Da |
Density | 1.0±0.1 g/cm3 |
Boiling Point | 219.4±20.0 °C at 760 mmHg |
Flash Point | 97.9±16.4 °C |
Molar Refractivity | 37.5±0.3 cm3 |
Polarizability | 14.9±0.5 10-24cm3 |
Surface Tension | 35.6±3.0 dyne/cm |
Molar Volume | 133.5±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: | 219.4±20.0 °C at 760 mmHg |
Vapour Pressure: | 0.0±0.9 mmHg at 25°C |
Enthalpy of Vaporization: | 53.0±6.0 kJ/mol |
Flash Point: | 97.9±16.4 °C |
Index of Refraction: | 1.474 |
Molar Refractivity: | 37.5±0.3 cm3 |
#H bond acceptors: | 2 |
#H bond donors: | 2 |
#Freely Rotating Bonds: | 3 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | 0.35 |
ACD/LogD (pH 5.5): | 0.02 |
ACD/BCF (pH 5.5): | 1.00 |
ACD/KOC (pH 5.5): | 24.53 |
ACD/LogD (pH 7.4): | 0.02 |
ACD/BCF (pH 7.4): | 1.00 |
ACD/KOC (pH 7.4): | 24.53 |
Polar Surface Area: | 40 Å2 |
Polarizability: | 14.9±0.5 10-24cm3 |
Surface Tension: | 35.6±3.0 dyne/cm |
Molar Volume: | 133.5±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) = 0.89 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 223.88 (Adapted Stein & Brown method) Melting Pt (deg C): -0.44 (Mean or Weighted MP) VP(mm Hg,25 deg C): 0.0112 (Mean VP of Antoine & Grain methods) Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 1.583e+004 log Kow used: 0.89 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 3.9853e+005 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 : 4.74E-007 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 1.212E-007 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 0.89 (KowWin est) Log Kaw used: -4.713 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 5.603 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 1.0030 Biowin2 (Non-Linear Model) : 0.9676 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 3.2314 (weeks ) Biowin4 (Primary Survey Model) : 3.9188 (days ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.6084 Biowin6 (MITI Non-Linear Model): 0.7505 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.4897 Ready Biodegradability Prediction: YES Hydrocarbon Biodegradation (BioHCwin v1.01): Structure incompatible with current estimation method! Sorption to aerosols (25 Dec C)[AEROWIN v1.00]: Vapor pressure (liquid/subcooled): 1.37 Pa (0.0103 mm Hg) Log Koa (Koawin est ): 5.603 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 2.18E-006 Octanol/air (Koa) model: 9.84E-008 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 7.89E-005 Mackay model : 0.000175 Octanol/air (Koa) model: 7.87E-006 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 73.3051 E-12 cm3/molecule-sec [Cis-isomer] OVERALL OH Rate Constant = 80.9051 E-12 cm3/molecule-sec [Trans-isomer] Half-Life = 1.751 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer] Half-Life = 1.586 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): 0.000127 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 1 Log Koc: 0.000 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 = 0.500 (BCF = 3.162) log Kow used: 0.89 (estimated) Volatilization from Water: Henry LC: 4.74E-007 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 1411 hours (58.77 days) Half-Life from Model Lake : 1.548E+004 hours (645.1 days) Removal In Wastewater Treatment: Total removal: 1.90 percent Total biodegradation: 0.09 percent Total sludge adsorption: 1.78 percent Total to Air: 0.03 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 0.188 1.32 1000 Water 44.9 360 1000 Soil 54.8 720 1000 Sediment 0.0882 3.24e+003 0 Persistence Time: 351 hr
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