10,11-Dihydroxy-10,11-dihydro-5H-dibenzo[b,f]azepine-5-carboxamide C15H14N2O3 structure

C15H14N2O3 structure
Molecular Formula C15H14N2O3
Average mass 270.283 Da
Density 1.4±0.1 g/cm3
Boiling Point 441.4±55.0 °C at 760 mmHg
Flash Point 220.8±31.5 °C
Molar Refractivity 73.3±0.3 cm3
Polarizability 29.0±0.5 10-24cm3
Surface Tension 77.6±3.0 dyne/cm
Molar Volume 187.3±3.0 cm3

Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point: 441.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 73.6±3.0 kJ/mol
Flash Point: 220.8±31.5 °C
Index of Refraction: 1.711
Molar Refractivity: 73.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.13
ACD/LogD (pH 5.5): 0.45
ACD/BCF (pH 5.5): 1.29
ACD/KOC (pH 5.5): 41.69
ACD/LogD (pH 7.4): 0.45
ACD/BCF (pH 7.4): 1.29
ACD/KOC (pH 7.4): 41.69
Polar Surface Area: 87 Å2
Polarizability: 29.0±0.5 10-24cm3
Surface Tension: 77.6±3.0 dyne/cm
Molar Volume: 187.3±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) = -0.21

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 481.18 (Adapted Stein & Brown method)
 Melting Pt (deg C): 203.81 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 3.04E-012 (Modified Grain method)
 Subcooled liquid VP: 2.37E-010 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): 103.9
 log Kow used: -0.21 (estimated)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 26122 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
 Class(es) found:
 Neutral Organics
 Ureas(substituted)
 Benzyl Alcohols

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 7.44E-016 atm-m3/mole
 Group Method: Incomplete
 Henrys LC [VP/WSol estimate using EPI values]: 1.041E-014 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: -0.21 (KowWin est)
 Log Kaw used: -13.517 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 13.307
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.9363
 Biowin2 (Non-Linear Model) : 0.8032
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 2.9218 (weeks )
 Biowin4 (Primary Survey Model) : 3.7167 (days-weeks )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.2765
 Biowin6 (MITI Non-Linear Model): 0.1439
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): 0.4043
 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): 3.16E-008 Pa (2.37E-010 mm Hg)
 Log Koa (Koawin est ): 13.307
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 94.9 
 Octanol/air (Koa) model: 4.98 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 1 
 Mackay model : 1 
 Octanol/air (Koa) model: 0.997 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 47.8668 E-12 cm3/molecule-sec
 Half-Life = 0.223 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 2.681 Hrs
 Ozone Reaction:
 No Ozone Reaction Estimation
 Fraction sorbed to airborne particulates (phi): 1 (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: -0.21 (estimated)

 Volatilization from Water:
 Henry LC: 7.44E-016 atm-m3/mole (estimated by Bond SAR Method)
 Half-Life from Model River: 1.294E+012 hours (5.391E+010 days)
 Half-Life from Model Lake : 1.411E+013 hours (5.881E+011 days)

 Removal In Wastewater Treatment:
 Total removal: 1.85 percent
 Total biodegradation: 0.09 percent
 Total sludge adsorption: 1.76 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 8.81e-005 5.36 1000 
 Water 38.7 360 1000 
 Soil 61.3 720 1000 
 Sediment 0.0711 3.24e+003 0 
 Persistence Time: 581 hr




 

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