2-tert-Butylphenol C10H14O structure – Flashcards
Flashcard maker : Charles Clay
Contents
| Molecular Formula | C10H14O |
| Average mass | 150.218 Da |
| Density | 1.0±0.1 g/cm3 |
| Boiling Point | 221.0±0.0 °C at 760 mmHg |
| Flash Point | 98.9±8.2 °C |
| Molar Refractivity | 46.5±0.3 cm3 |
| Polarizability | 18.4±0.5 10-24cm3 |
| Surface Tension | 33.0±3.0 dyne/cm |
| Molar Volume | 154.6±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: | 1.0±0.1 g/cm3 |
| Boiling Point: | 221.0±0.0 °C at 760 mmHg |
| Vapour Pressure: | 0.1±0.4 mmHg at 25°C |
| Enthalpy of Vaporization: | 47.6±3.0 kJ/mol |
| Flash Point: | 98.9±8.2 °C |
| Index of Refraction: | 1.514 |
| Molar Refractivity: | 46.5±0.3 cm3 |
| #H bond acceptors: | 1 |
| #H bond donors: | 1 |
| #Freely Rotating Bonds: | 1 |
| #Rule of 5 Violations: | 0 |
| ACD/LogP: | 3.17 |
| ACD/LogD (pH 5.5): | 3.36 |
| ACD/BCF (pH 5.5): | 209.06 |
| ACD/KOC (pH 5.5): | 1593.89 |
| ACD/LogD (pH 7.4): | 3.36 |
| ACD/BCF (pH 7.4): | 209.04 |
| ACD/KOC (pH 7.4): | 1593.71 |
| Polar Surface Area: | 20 Å2 |
| Polarizability: | 18.4±0.5 10-24cm3 |
| Surface Tension: | 33.0±3.0 dyne/cm |
| Molar Volume: | 154.6±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) = 3.42 Log Kow (Exper. database match) = 3.31 Exper. Ref: Hansch,C et al. (1995) Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 229.66 (Adapted Stein & Brown method) Melting Pt (deg C): 36.91 (Mean or Weighted MP) VP(mm Hg,25 deg C): 0.0531 (Mean VP of Antoine & Grain methods) MP (exp database): -6.8 deg C BP (exp database): 223 deg C VP (exp database): 9.00E-02 mm Hg at 25 deg C Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 428.9 log Kow used: 3.31 (expkow database) no-melting pt equation used Water Sol (Exper. database match) = 700 mg/L (25 deg C) Exper. Ref: HEDOC Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 1315.9 mg/L Wat Sol (Exper. database match) = 700.00 Exper. Ref: HEDOC ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Phenols Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 1.45E-006 atm-m3/mole Group Method: 1.44E-006 atm-m3/mole Exper Database: 2.54E-05 atm-m3/mole Henrys LC [VP/WSol estimate using EPI values]: 2.447E-005 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 3.31 (exp database) Log Kaw used: -2.984 (exp database) Log Koa (KOAWIN v1.10 estimate): 6.294 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.6079 Biowin2 (Non-Linear Model) : 0.5152 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.7115 (weeks-months) Biowin4 (Primary Survey Model) : 3.5173 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.4312 Biowin6 (MITI Non-Linear Model): 0.4050 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): -0.0379 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): 12 Pa (0.09 mm Hg) Log Koa (Koawin est ): 6.294 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 2.5E-007 Octanol/air (Koa) model: 4.83E-007 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 9.03E-006 Mackay model : 2E-005 Octanol/air (Koa) model: 3.86E-005 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 40.6234 E-12 cm3/molecule-sec Half-Life = 0.263 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 3.160 Hrs Ozone Reaction: No Ozone Reaction Estimation Reaction With Nitrate Radicals May Be Important! Fraction sorbed to airborne particulates (phi): 1.45E-005 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 1952 Log Koc: 3.291 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 = 1.399 (BCF = 25.04) log Kow used: 3.31 (expkow database) Volatilization from Water: Henry LC: 2.54E-005 atm-m3/mole (Henry experimental database) Half-Life from Model River: 29.5 hours (1.229 days) Half-Life from Model Lake : 424.6 hours (17.69 days) Removal In Wastewater Treatment: Total removal: 10.58 percent Total biodegradation: 0.15 percent Total sludge adsorption: 9.16 percent Total to Air: 1.27 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 0.314 6.32 1000 Water 17 900 1000 Soil 81.9 1.8e+003 1000 Sediment 0.79 8.1e+003 0 Persistence Time: 1.01e+003 hr
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