Adrenochrome C9H9NO3 structure – Flashcards
Flashcard maker : Linda Lynch
Molecular Formula | C9H9NO3 |
Average mass | 179.173 Da |
Density | 1.4±0.1 g/cm3 |
Boiling Point | 375.1±42.0 °C at 760 mmHg |
Flash Point | 180.7±27.9 °C |
Molar Refractivity | 44.6±0.4 cm3 |
Polarizability | 17.7±0.5 10-24cm3 |
Surface Tension | 61.2±5.0 dyne/cm |
Molar Volume | 125.4±5.0 cm3 |
- Experimental data
- Predicted – ACD/Labs
- Predicted – EPISuite
- Predicted – ChemAxon
- Experimental Physico-chemical Properties
Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module
Density: | 1.4±0.1 g/cm3 |
Boiling Point: | 375.1±42.0 °C at 760 mmHg |
Vapour Pressure: | 0.0±1.9 mmHg at 25°C |
Enthalpy of Vaporization: | 72.0±6.0 kJ/mol |
Flash Point: | 180.7±27.9 °C |
Index of Refraction: | 1.630 |
Molar Refractivity: | 44.6±0.4 cm3 |
#H bond acceptors: | 4 |
#H bond donors: | 1 |
#Freely Rotating Bonds: | 0 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | -1.05 |
ACD/LogD (pH 5.5): | -0.68 |
ACD/BCF (pH 5.5): | 1.00 |
ACD/KOC (pH 5.5): | 10.09 |
ACD/LogD (pH 7.4): | -0.68 |
ACD/BCF (pH 7.4): | 1.00 |
ACD/KOC (pH 7.4): | 10.14 |
Polar Surface Area: | 58 Å2 |
Polarizability: | 17.7±0.5 10-24cm3 |
Surface Tension: | 61.2±5.0 dyne/cm |
Molar Volume: | 125.4±5.0 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) = -1.52 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 336.79 (Adapted Stein & Brown method) Melting Pt (deg C): 123.13 (Mean or Weighted MP) VP(mm Hg,25 deg C): 1.31E-006 (Modified Grain method) Subcooled liquid VP: 1.24E-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): 1e+006 log Kow used: -1.52 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 1e+006 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Aliphatic Amines Vinyl/Allyl Alcohols Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 7.19E-016 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 3.088E-013 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: -1.52 (KowWin est) Log Kaw used: -13.532 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 12.012 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.6157 Biowin2 (Non-Linear Model) : 0.3451 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.7084 (weeks-months) Biowin4 (Primary Survey Model) : 3.4307 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.3004 Biowin6 (MITI Non-Linear Model): 0.0912 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): -0.4132 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): 0.00165 Pa (1.24E-005 mm Hg) Log Koa (Koawin est ): 12.012 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 0.00181 Octanol/air (Koa) model: 0.252 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 0.0615 Mackay model : 0.127 Octanol/air (Koa) model: 0.953 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 98.6977 E-12 cm3/molecule-sec Half-Life = 0.108 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 1.300 Hrs Ozone Reaction: OVERALL Ozone Rate Constant = 5.265000 E-17 cm3/molecule-sec Half-Life = 0.218 Days (at 7E11 mol/cm3) Half-Life = 5.224 Hrs Fraction sorbed to airborne particulates (phi): 0.0941 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 10 Log Koc: 1.000 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 = 0.500 (BCF = 3.162) log Kow used: -1.52 (estimated) Volatilization from Water: Henry LC: 7.19E-016 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 1.09E+012 hours (4.542E+010 days) Half-Life from Model Lake : 1.189E+013 hours (4.955E+011 days) Removal In Wastewater Treatment: Total removal: 1.85 percent Total biodegradation: 0.09 percent Total sludge adsorption: 1.75 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 1.08e-008 1.74 1000 Water 46.4 900 1000 Soil 53.5 1.8e+003 1000 Sediment 0.0891 8.1e+003 0 Persistence Time: 973 hr
Click to predict properties on the Chemicalize site