Tyrosol C8H10O2 structure – Flashcards
Flashcard maker : Kenneth McQuaid
Contents
Molecular Formula | C8H10O2 |
Average mass | 138.164 Da |
Density | 1.2±0.1 g/cm3 |
Boiling Point | 287.8±15.0 °C at 760 mmHg |
Flash Point | 143.2±15.0 °C |
Molar Refractivity | 39.2±0.3 cm3 |
Polarizability | 15.5±0.5 10-24cm3 |
Surface Tension | 50.9±3.0 dyne/cm |
Molar Volume | 118.2±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: | 1.2±0.1 g/cm3 |
Boiling Point: | 287.8±15.0 °C at 760 mmHg |
Vapour Pressure: | 0.0±0.6 mmHg at 25°C |
Enthalpy of Vaporization: | 55.7±3.0 kJ/mol |
Flash Point: | 143.2±15.0 °C |
Index of Refraction: | 1.578 |
Molar Refractivity: | 39.2±0.3 cm3 |
#H bond acceptors: | 2 |
#H bond donors: | 2 |
#Freely Rotating Bonds: | 2 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | 0.62 |
ACD/LogD (pH 5.5): | 0.97 |
ACD/BCF (pH 5.5): | 3.24 |
ACD/KOC (pH 5.5): | 80.72 |
ACD/LogD (pH 7.4): | 0.97 |
ACD/BCF (pH 7.4): | 3.23 |
ACD/KOC (pH 7.4): | 80.58 |
Polar Surface Area: | 40 Å2 |
Polarizability: | 15.5±0.5 10-24cm3 |
Surface Tension: | 50.9±3.0 dyne/cm |
Molar Volume: | 118.2±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) = 1.09 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 277.07 (Adapted Stein & Brown method) Melting Pt (deg C): 67.32 (Mean or Weighted MP) VP(mm Hg,25 deg C): 0.000137 (Modified Grain method) MP (exp database): 90 deg C Subcooled liquid VP: 0.000581 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): 1.238e+005 log Kow used: 1.09 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 3.4088e+005 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Phenols Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 3.00E-011 atm-m3/mole Group Method: 1.25E-011 atm-m3/mole Henrys LC [VP/WSol estimate using EPI values]: 2.012E-010 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 1.09 (KowWin est) Log Kaw used: -8.911 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 10.001 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 1.0110 Biowin2 (Non-Linear Model) : 0.9747 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 3.0353 (weeks ) Biowin4 (Primary Survey Model) : 3.7490 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.5530 Biowin6 (MITI Non-Linear Model): 0.6932 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.5721 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): 0.0775 Pa (0.000581 mm Hg) Log Koa (Koawin est ): 10.001 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 3.87E-005 Octanol/air (Koa) model: 0.00246 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 0.0014 Mackay model : 0.00309 Octanol/air (Koa) model: 0.164 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 46.0529 E-12 cm3/molecule-sec Half-Life = 0.232 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 2.787 Hrs Ozone Reaction: No Ozone Reaction Estimation Reaction With Nitrate Radicals May Be Important! Fraction sorbed to airborne particulates (phi): 0.00224 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 46.79 Log Koc: 1.670 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 = -0.513 (BCF = 0.3066) log Kow used: 1.09 (estimated) Volatilization from Water: Henry LC: 1.25E-011 atm-m3/mole (estimated by Group SAR Method) Half-Life from Model River: 5.506E+007 hours (2.294E+006 days) Half-Life from Model Lake : 6.006E+008 hours (2.503E+007 days) Removal In Wastewater Treatment: Total removal: 1.90 percent Total biodegradation: 0.09 percent Total sludge adsorption: 1.80 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 0.000278 5.58 1000 Water 33.8 360 1000 Soil 66.1 720 1000 Sediment 0.069 3.24e+003 0 Persistence Time: 615 hr
Click to predict properties on the Chemicalize site
- 1-Click Docking
- 1-Click Scaffold Hop