Antiarol C9H12O4 structure – Flashcards
Flashcard maker : Andrew Hubbs
Contents
| Molecular Formula | C9H12O4 |
| Average mass | 184.189 Da |
| Density | 1.2±0.1 g/cm3 |
| Boiling Point | 313.1±37.0 °C at 760 mmHg |
| Flash Point | 143.2±26.5 °C |
| Molar Refractivity | 48.2±0.3 cm3 |
| Polarizability | 19.1±0.5 10-24cm3 |
| Surface Tension | 36.3±3.0 dyne/cm |
| Molar Volume | 159.9±3.0 cm3 |
- Experimental data
- Predicted – ACD/Labs
- Predicted – EPISuite
- Predicted – ChemAxon
- Predicted – Mcule
- Experimental 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: | 313.1±37.0 °C at 760 mmHg |
| Vapour Pressure: | 0.0±0.7 mmHg at 25°C |
| Enthalpy of Vaporization: | 57.6±3.0 kJ/mol |
| Flash Point: | 143.2±26.5 °C |
| Index of Refraction: | 1.515 |
| Molar Refractivity: | 48.2±0.3 cm3 |
| #H bond acceptors: | 4 |
| #H bond donors: | 1 |
| #Freely Rotating Bonds: | 3 |
| #Rule of 5 Violations: | 0 |
| ACD/LogP: | 1.07 |
| ACD/LogD (pH 5.5): | 1.30 |
| ACD/BCF (pH 5.5): | 5.69 |
| ACD/KOC (pH 5.5): | 120.87 |
| ACD/LogD (pH 7.4): | 1.29 |
| ACD/BCF (pH 7.4): | 5.67 |
| ACD/KOC (pH 7.4): | 120.30 |
| Polar Surface Area: | 48 Å2 |
| Polarizability: | 19.1±0.5 10-24cm3 |
| Surface Tension: | 36.3±3.0 dyne/cm |
| Molar Volume: | 159.9±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) = 1.02 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 282.95 (Adapted Stein & Brown method) Melting Pt (deg C): 75.64 (Mean or Weighted MP) VP(mm Hg,25 deg C): 0.000575 (Modified Grain method) Subcooled liquid VP: 0.00174 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): 2.667e+004 log Kow used: 1.02 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 9350.7 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Phenols Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 1.16E-010 atm-m3/mole Group Method: 3.54E-007 atm-m3/mole Henrys LC [VP/WSol estimate using EPI values]: 5.225E-009 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 1.02 (KowWin est) Log Kaw used: -8.324 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 9.344 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 1.1714 Biowin2 (Non-Linear Model) : 0.9997 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.6741 (weeks-months) Biowin4 (Primary Survey Model) : 3.8530 (days ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.8318 Biowin6 (MITI Non-Linear Model): 0.8769 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 1.0213 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): 0.232 Pa (0.00174 mm Hg) Log Koa (Koawin est ): 9.344 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 1.29E-005 Octanol/air (Koa) model: 0.000542 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 0.000467 Mackay model : 0.00103 Octanol/air (Koa) model: 0.0416 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 202.6288 E-12 cm3/molecule-sec Half-Life = 0.053 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 0.633 Hrs Ozone Reaction: No Ozone Reaction Estimation Reaction With Nitrate Radicals May Be Important! Fraction sorbed to airborne particulates (phi): 0.00075 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 442.8 Log Koc: 2.646 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 = 0.088 (BCF = 1.226) log Kow used: 1.02 (estimated) Volatilization from Water: Henry LC: 3.54E-007 atm-m3/mole (estimated by Group SAR Method) Half-Life from Model River: 2246 hours (93.58 days) Half-Life from Model Lake : 2.462E+004 hours (1026 days) Removal In Wastewater Treatment: Total removal: 1.91 percent Total biodegradation: 0.09 percent Total sludge adsorption: 1.80 percent Total to Air: 0.02 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 0.109 1.27 1000 Water 49.2 900 1000 Soil 50.6 1.8e+003 1000 Sediment 0.104 8.1e+003 0 Persistence Time: 598 hr
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