3-Methylcatechol C7H8O2 structure – Flashcards
Flashcard maker : William Jordan
Contents
Molecular Formula | C7H8O2 |
Average mass | 124.137 Da |
Density | 1.2±0.1 g/cm3 |
Boiling Point | 240.9±20.0 °C at 760 mmHg |
Flash Point | 116.7±16.4 °C |
Molar Refractivity | 34.8±0.3 cm3 |
Polarizability | 13.8±0.5 10-24cm3 |
Surface Tension | 51.6±3.0 dyne/cm |
Molar Volume | 102.6±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: | 1.2±0.1 g/cm3 |
Boiling Point: | 240.9±20.0 °C at 760 mmHg |
Vapour Pressure: | 0.0±0.5 mmHg at 25°C |
Enthalpy of Vaporization: | 49.7±3.0 kJ/mol |
Flash Point: | 116.7±16.4 °C |
Index of Refraction: | 1.595 |
Molar Refractivity: | 34.8±0.3 cm3 |
#H bond acceptors: | 2 |
#H bond donors: | 2 |
#Freely Rotating Bonds: | 0 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | 1.34 |
ACD/LogD (pH 5.5): | 1.65 |
ACD/BCF (pH 5.5): | 10.59 |
ACD/KOC (pH 5.5): | 188.49 |
ACD/LogD (pH 7.4): | 1.65 |
ACD/BCF (pH 7.4): | 10.54 |
ACD/KOC (pH 7.4): | 187.58 |
Polar Surface Area: | 40 Å2 |
Polarizability: | 13.8±0.5 10-24cm3 |
Surface Tension: | 51.6±3.0 dyne/cm |
Molar Volume: | 102.6±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) = 1.58 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 247.75 (Adapted Stein & Brown method) Melting Pt (deg C): 59.59 (Mean or Weighted MP) VP(mm Hg,25 deg C): 0.00345 (Modified Grain method) MP (exp database): 68 deg C BP (exp database): 241 deg C Subcooled liquid VP: 0.00876 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): 1.648e+004 log Kow used: 1.58 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 1.0426e+005 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Phenols Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 6.44E-011 atm-m3/mole Group Method: 8.68E-011 atm-m3/mole Henrys LC [VP/WSol estimate using EPI values]: 3.419E-008 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 1.58 (KowWin est) Log Kaw used: -8.580 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 10.160 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.9747 Biowin2 (Non-Linear Model) : 0.9744 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.9627 (weeks ) Biowin4 (Primary Survey Model) : 3.6795 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.5374 Biowin6 (MITI Non-Linear Model): 0.6425 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.3395 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): 1.17 Pa (0.00876 mm Hg) Log Koa (Koawin est ): 10.160 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 2.57E-006 Octanol/air (Koa) model: 0.00355 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 9.28E-005 Mackay model : 0.000205 Octanol/air (Koa) model: 0.221 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 60.3123 E-12 cm3/molecule-sec Half-Life = 0.177 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 2.128 Hrs Ozone Reaction: No Ozone Reaction Estimation Reaction With Nitrate Radicals May Be Important! Fraction sorbed to airborne particulates (phi): 0.000149 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 732.5 Log Koc: 2.865 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 = 0.517 (BCF = 3.285) log Kow used: 1.58 (estimated) Volatilization from Water: Henry LC: 8.68E-011 atm-m3/mole (estimated by Group SAR Method) Half-Life from Model River: 7.515E+006 hours (3.131E+005 days) Half-Life from Model Lake : 8.199E+007 hours (3.416E+006 days) Removal In Wastewater Treatment: Total removal: 2.00 percent Total biodegradation: 0.09 percent Total sludge adsorption: 1.91 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 0.00177 1.25 1000 Water 28.2 360 1000 Soil 71.8 720 1000 Sediment 0.07 3.24e+003 0 Persistence Time: 656 hr Log Octanol-Water Partition Coef (SRC): Log Kow (KOWWIN v1.67 estimate) = 1.58 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 247.75 (Adapted Stein & Brown method) Melting Pt (deg C): 59.59 (Mean or Weighted MP) VP(mm Hg,25 deg C): 0.00345 (Modified Grain method) MP (exp database): 68 deg C BP (exp database): 241 deg C Subcooled liquid VP: 0.00876 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): 1.648e+004 log Kow used: 1.58 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 1.0426e+005 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Phenols Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 6.44E-011 atm-m3/mole Group Method: 8.68E-011 atm-m3/mole Henrys LC [VP/WSol estimate using EPI values]: 3.419E-008 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 1.58 (KowWin est) Log Kaw used: -8.580 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 10.160 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.9747 Biowin2 (Non-Linear Model) : 0.9744 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.9627 (weeks ) Biowin4 (Primary Survey Model) : 3.6795 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.5374 Biowin6 (MITI Non-Linear Model): 0.6425 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.3395 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): 1.17 Pa (0.00876 mm Hg) Log Koa (Koawin est ): 10.160 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 2.57E-006 Octanol/air (Koa) model: 0.00355 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 9.28E-005 Mackay model : 0.000205 Octanol/air (Koa) model: 0.221 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 60.3123 E-12 cm3/molecule-sec Half-Life = 0.177 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 2.128 Hrs Ozone Reaction: No Ozone Reaction Estimation Reaction With Nitrate Radicals May Be Important! Fraction sorbed to airborne particulates (phi): 0.000149 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 732.5 Log Koc: 2.865 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 = 0.517 (BCF = 3.285) log Kow used: 1.58 (estimated) Volatilization from Water: Henry LC: 8.68E-011 atm-m3/mole (estimated by Group SAR Method) Half-Life from Model River: 7.515E+006 hours (3.131E+005 days) Half-Life from Model Lake : 8.199E+007 hours (3.416E+006 days) Removal In Wastewater Treatment: Total removal: 2.00 percent Total biodegradation: 0.09 percent Total sludge adsorption: 1.91 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 0.00177 1.25 1000 Water 28.2 360 1000 Soil 71.8 720 1000 Sediment 0.07 3.24e+003 0 Persistence Time: 656 hr
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