1,1-DIPHENYLETHANOL C14H14O structure – Flashcards
Flashcard maker : Rebecca Mallory
Contents
| Molecular Formula | C14H14O |
| Average mass | 198.260 Da |
| Density | 1.1±0.1 g/cm3 |
| Boiling Point | 328.2±11.0 °C at 760 mmHg |
| Flash Point | 141.4±15.1 °C |
| Molar Refractivity | 61.3±0.3 cm3 |
| Polarizability | 24.3±0.5 10-24cm3 |
| Surface Tension | 41.7±3.0 dyne/cm |
| Molar Volume | 183.7±3.0 cm3 |
- Experimental data
- Predicted – ACD/Labs
- Predicted – EPISuite
- Predicted – ChemAxon
- Predicted – Mcule
- Experimental Physico-chemical Properties
- Predicted Physico-chemical Properties
- Miscellaneous
- Gas Chromatography
Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module
| Density: | 1.1±0.1 g/cm3 |
| Boiling Point: | 328.2±11.0 °C at 760 mmHg |
| Vapour Pressure: | 0.0±0.7 mmHg at 25°C |
| Enthalpy of Vaporization: | 60.2±3.0 kJ/mol |
| Flash Point: | 141.4±15.1 °C |
| Index of Refraction: | 1.582 |
| Molar Refractivity: | 61.3±0.3 cm3 |
| #H bond acceptors: | 1 |
| #H bond donors: | 1 |
| #Freely Rotating Bonds: | 2 |
| #Rule of 5 Violations: | 0 |
| ACD/LogP: | 3.09 |
| ACD/LogD (pH 5.5): | 2.93 |
| ACD/BCF (pH 5.5): | 99.55 |
| ACD/KOC (pH 5.5): | 937.16 |
| ACD/LogD (pH 7.4): | 2.93 |
| ACD/BCF (pH 7.4): | 99.55 |
| ACD/KOC (pH 7.4): | 937.16 |
| Polar Surface Area: | 20 Å2 |
| Polarizability: | 24.3±0.5 10-24cm3 |
| Surface Tension: | 41.7±3.0 dyne/cm |
| Molar Volume: | 183.7±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) = 3.16 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 313.79 (Adapted Stein & Brown method) Melting Pt (deg C): 80.01 (Mean or Weighted MP) VP(mm Hg,25 deg C): 1.66E-005 (Modified Grain method) Subcooled liquid VP: 5.55E-005 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): 287.3 log Kow used: 3.16 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 155.55 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Benzyl Alcohols Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 2.33E-008 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 1.507E-008 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 3.16 (KowWin est) Log Kaw used: -6.021 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 9.181 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.7254 Biowin2 (Non-Linear Model) : 0.8878 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.5929 (weeks-months) Biowin4 (Primary Survey Model) : 3.4180 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.2725 Biowin6 (MITI Non-Linear Model): 0.1710 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): -0.0957 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): 0.0074 Pa (5.55E-005 mm Hg) Log Koa (Koawin est ): 9.181 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 0.000405 Octanol/air (Koa) model: 0.000372 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 0.0144 Mackay model : 0.0314 Octanol/air (Koa) model: 0.0289 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 9.2483 E-12 cm3/molecule-sec Half-Life = 1.157 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 13.878 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 0.0229 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 867 Log Koc: 2.938 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 = 1.736 (BCF = 54.42) log Kow used: 3.16 (estimated) Volatilization from Water: Henry LC: 2.33E-008 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 3.538E+004 hours (1474 days) Half-Life from Model Lake : 3.861E+005 hours (1.609E+004 days) Removal In Wastewater Treatment: Total removal: 7.31 percent Total biodegradation: 0.14 percent Total sludge adsorption: 7.17 percent Total to Air: 0.00 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 0.146 27.8 1000 Water 13.4 900 1000 Soil 86 1.8e+003 1000 Sediment 0.438 8.1e+003 0 Persistence Time: 1.61e+003 hr
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