8-p-Menthene-1,2-diol C10H18O2 structure – Flashcards
Flashcard maker : Claire Forth
Molecular Formula | C10H18O2 |
Average mass | 170.249 Da |
Density | 1.0±0.1 g/cm3 |
Boiling Point | 241.7±40.0 °C at 760 mmHg |
Flash Point | 105.1±21.9 °C |
Molar Refractivity | 48.8±0.3 cm3 |
Polarizability | 19.4±0.5 10-24cm3 |
Surface Tension | 39.7±3.0 dyne/cm |
Molar Volume | 164.4±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: | 241.7±40.0 °C at 760 mmHg |
Vapour Pressure: | 0.0±1.1 mmHg at 25°C |
Enthalpy of Vaporization: | 55.6±6.0 kJ/mol |
Flash Point: | 105.1±21.9 °C |
Index of Refraction: | 1.506 |
Molar Refractivity: | 48.8±0.3 cm3 |
#H bond acceptors: | 2 |
#H bond donors: | 2 |
#Freely Rotating Bonds: | 1 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | 1.85 |
ACD/LogD (pH 5.5): | 1.91 |
ACD/BCF (pH 5.5): | 16.54 |
ACD/KOC (pH 5.5): | 259.30 |
ACD/LogD (pH 7.4): | 1.91 |
ACD/BCF (pH 7.4): | 16.54 |
ACD/KOC (pH 7.4): | 259.30 |
Polar Surface Area: | 40 Å2 |
Polarizability: | 19.4±0.5 10-24cm3 |
Surface Tension: | 39.7±3.0 dyne/cm |
Molar Volume: | 164.4±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) = 2.28 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 266.73 (Adapted Stein & Brown method) Melting Pt (deg C): 50.05 (Mean or Weighted MP) VP(mm Hg,25 deg C): 0.000388 (Modified Grain method) Subcooled liquid VP: 0.000659 mm Hg (25 deg C, Mod-Grain method) Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 694.7 log Kow used: 2.28 (estimated) no-melting pt equation used Water Sol (Exper. database match) = 1e+005 mg/L ( deg C) Exper. Ref: BEILSTEIN Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 37142 mg/L Wat Sol (Exper. database match) = 100000.00 Exper. Ref: BEILSTEIN ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Neutral Organics Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 4.89E-007 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 1.251E-007 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 2.28 (KowWin est) Log Kaw used: -4.699 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 6.979 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.6413 Biowin2 (Non-Linear Model) : 0.4964 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.7708 (weeks ) Biowin4 (Primary Survey Model) : 3.5781 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.5317 Biowin6 (MITI Non-Linear Model): 0.3918 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.0473 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): 0.0879 Pa (0.000659 mm Hg) Log Koa (Koawin est ): 6.979 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 3.41E-005 Octanol/air (Koa) model: 2.34E-006 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 0.00123 Mackay model : 0.00272 Octanol/air (Koa) model: 0.000187 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 94.1959 E-12 cm3/molecule-sec Half-Life = 0.114 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 1.363 Hrs Ozone Reaction: OVERALL Ozone Rate Constant = 1.200000 E-17 cm3/molecule-sec Half-Life = 0.955 Days (at 7E11 mol/cm3) Half-Life = 22.920 Hrs Fraction sorbed to airborne particulates (phi): 0.00198 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 10 Log Koc: 1.000 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 = 1.054 (BCF = 11.34) log Kow used: 2.28 (estimated) Volatilization from Water: Henry LC: 4.89E-007 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 1564 hours (65.15 days) Half-Life from Model Lake : 1.717E+004 hours (715.3 days) Removal In Wastewater Treatment: Total removal: 2.63 percent Total biodegradation: 0.10 percent Total sludge adsorption: 2.50 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 0.26 2.44 1000 Water 28.9 360 1000 Soil 70.7 720 1000 Sediment 0.145 3.24e+003 0 Persistence Time: 436 hr
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