murrayanine C14H11NO2 structure – Flashcards
Flashcard maker : Suzette Hendon
Molecular Formula | C14H11NO2 |
Average mass | 225.243 Da |
Density | 1.3±0.1 g/cm3 |
Boiling Point | 466.4±25.0 °C at 760 mmHg |
Flash Point | 235.9±23.2 °C |
Molar Refractivity | 69.8±0.3 cm3 |
Polarizability | 27.7±0.5 10-24cm3 |
Surface Tension | 59.3±3.0 dyne/cm |
Molar Volume | 171.7±3.0 cm3 |
- Experimental data
- Predicted – ACD/Labs
- Predicted – EPISuite
- Predicted – ChemAxon
- Spectroscopy
- Experimental Physico-chemical Properties
Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module
Density: | 1.3±0.1 g/cm3 |
Boiling Point: | 466.4±25.0 °C at 760 mmHg |
Vapour Pressure: | 0.0±1.2 mmHg at 25°C |
Enthalpy of Vaporization: | 72.8±3.0 kJ/mol |
Flash Point: | 235.9±23.2 °C |
Index of Refraction: | 1.748 |
Molar Refractivity: | 69.8±0.3 cm3 |
#H bond acceptors: | 3 |
#H bond donors: | 1 |
#Freely Rotating Bonds: | 2 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | 3.15 |
ACD/LogD (pH 5.5): | 3.29 |
ACD/BCF (pH 5.5): | 185.96 |
ACD/KOC (pH 5.5): | 1465.72 |
ACD/LogD (pH 7.4): | 3.29 |
ACD/BCF (pH 7.4): | 185.96 |
ACD/KOC (pH 7.4): | 1465.72 |
Polar Surface Area: | 42 Å2 |
Polarizability: | 27.7±0.5 10-24cm3 |
Surface Tension: | 59.3±3.0 dyne/cm |
Molar Volume: | 171.7±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) = 3.03 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 404.86 (Adapted Stein & Brown method) Melting Pt (deg C): 152.72 (Mean or Weighted MP) VP(mm Hg,25 deg C): 3.16E-007 (Modified Grain method) Subcooled liquid VP: 6.33E-006 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): 6.489 log Kow used: 3.03 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 25.375 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Aldehydes Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 1.28E-011 atm-m3/mole Group Method: 2.18E-009 atm-m3/mole Henrys LC [VP/WSol estimate using EPI values]: 1.443E-008 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 3.03 (KowWin est) Log Kaw used: -9.281 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 12.311 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 1.0569 Biowin2 (Non-Linear Model) : 0.9999 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.6656 (weeks-months) Biowin4 (Primary Survey Model) : 3.7965 (days ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.6984 Biowin6 (MITI Non-Linear Model): 0.6963 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): 0.4845 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): 0.000844 Pa (6.33E-006 mm Hg) Log Koa (Koawin est ): 12.311 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 0.00355 Octanol/air (Koa) model: 0.502 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 0.114 Mackay model : 0.221 Octanol/air (Koa) model: 0.976 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 68.2005 E-12 cm3/molecule-sec Half-Life = 0.157 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 1.882 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 0.168 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 1620 Log Koc: 3.210 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 = 1.632 (BCF = 42.88) log Kow used: 3.03 (estimated) Volatilization from Water: Henry LC: 2.18E-009 atm-m3/mole (estimated by Group SAR Method) Half-Life from Model River: 4.031E+005 hours (1.68E+004 days) Half-Life from Model Lake : 4.397E+006 hours (1.832E+005 days) Removal In Wastewater Treatment: Total removal: 5.95 percent Total biodegradation: 0.13 percent Total sludge adsorption: 5.83 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 0.0172 3.76 1000 Water 13.4 900 1000 Soil 86.2 1.8e+003 1000 Sediment 0.327 8.1e+003 0 Persistence Time: 1.66e+003 hr
Click to predict properties on the Chemicalize site