1-Hydroxy-2-naphthaldehyde C11H8O2 structure – Flashcards
Flashcard maker : Jacob Patel
Molecular Formula | C11H8O2 |
Average mass | 172.180 Da |
Density | 1.3±0.1 g/cm3 |
Boiling Point | 317.0±15.0 °C at 760 mmHg |
Flash Point | 134.3±13.0 °C |
Molar Refractivity | 52.7±0.3 cm3 |
Polarizability | 20.9±0.5 10-24cm3 |
Surface Tension | 59.5±3.0 dyne/cm |
Molar Volume | 133.6±3.0 cm3 |
- Experimental data
- Predicted – ACD/Labs
- Predicted – EPISuite
- Predicted – ChemAxon
- Experimental Physico-chemical Properties
- Predicted Physico-chemical Properties
- Miscellaneous
Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module
Density: | 1.3±0.1 g/cm3 |
Boiling Point: | 317.0±15.0 °C at 760 mmHg |
Vapour Pressure: | 0.0±0.7 mmHg at 25°C |
Enthalpy of Vaporization: | 58.1±3.0 kJ/mol |
Flash Point: | 134.3±13.0 °C |
Index of Refraction: | 1.719 |
Molar Refractivity: | 52.7±0.3 cm3 |
#H bond acceptors: | 2 |
#H bond donors: | 1 |
#Freely Rotating Bonds: | 1 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | 2.84 |
ACD/LogD (pH 5.5): | 3.08 |
ACD/BCF (pH 5.5): | 128.73 |
ACD/KOC (pH 5.5): | 1126.05 |
ACD/LogD (pH 7.4): | 3.04 |
ACD/BCF (pH 7.4): | 116.46 |
ACD/KOC (pH 7.4): | 1018.67 |
Polar Surface Area: | 37 Å2 |
Polarizability: | 20.9±0.5 10-24cm3 |
Surface Tension: | 59.5±3.0 dyne/cm |
Molar Volume: | 133.6±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) = 3.18 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 332.73 (Adapted Stein & Brown method) Melting Pt (deg C): 101.95 (Mean or Weighted MP) VP(mm Hg,25 deg C): 1.73E-005 (Modified Grain method) Subcooled liquid VP: 9.75E-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): 436.7 log Kow used: 3.18 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 469.97 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Aldehydes Phenols Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 1.72E-007 atm-m3/mole Group Method: 2.39E-010 atm-m3/mole Henrys LC [VP/WSol estimate using EPI values]: 8.975E-009 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 3.18 (KowWin est) Log Kaw used: -5.153 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 8.333 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 1.0660 Biowin2 (Non-Linear Model) : 0.9998 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.8974 (weeks ) Biowin4 (Primary Survey Model) : 3.8356 (days ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.7248 Biowin6 (MITI Non-Linear Model): 0.8187 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.4668 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): 0.013 Pa (9.75E-005 mm Hg) Log Koa (Koawin est ): 8.333 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 0.000231 Octanol/air (Koa) model: 5.28E-005 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 0.00827 Mackay model : 0.0181 Octanol/air (Koa) model: 0.00421 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 47.2999 E-12 cm3/molecule-sec Half-Life = 0.226 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 2.714 Hrs Ozone Reaction: No Ozone Reaction Estimation Reaction With Nitrate Radicals May Be Important! Fraction sorbed to airborne particulates (phi): 0.0132 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 612.3 Log Koc: 2.787 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 = 1.751 (BCF = 56.35) log Kow used: 3.18 (estimated) Volatilization from Water: Henry LC: 1.72E-007 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 4468 hours (186.2 days) Half-Life from Model Lake : 4.885E+004 hours (2035 days) Removal In Wastewater Treatment: Total removal: 7.56 percent Total biodegradation: 0.14 percent Total sludge adsorption: 7.41 percent Total to Air: 0.01 percent (using 10000 hr Bio P,A,S) Level III Fugacity Model: Mass Amount Half-Life Emissions (percent) (hr) (kg/hr) Air 0.442 5.43 1000 Water 23.8 360 1000 Soil 75.2 720 1000 Sediment 0.56 3.24e+003 0 Persistence Time: 493 hr
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