N-(2,4-Dibromophenyl)acetamide C8H7Br2NO structure – Flashcards

Flashcard maker : Will Walter

C8H7Br2NO structure
Molecular Formula C8H7Br2NO
Average mass 292.955 Da
Density 1.9±0.1 g/cm3
Boiling Point 386.4±32.0 °C at 760 mmHg
Flash Point 187.5±25.1 °C
Molar Refractivity 55.9±0.3 cm3
Polarizability 22.2±0.5 10-24cm3
Surface Tension 50.1±3.0 dyne/cm
Molar Volume 154.9±3.0 cm3
  • Predicted – ACD/Labs
  • Predicted – EPISuite
  • Predicted – ChemAxon
  • Predicted – Mcule

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

Density: 1.9±0.1 g/cm3
Boiling Point: 386.4±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 63.5±3.0 kJ/mol
Flash Point: 187.5±25.1 °C
Index of Refraction: 1.641
Molar Refractivity: 55.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.49
ACD/LogD (pH 5.5): 2.45
ACD/BCF (pH 5.5): 43.05
ACD/KOC (pH 5.5): 514.32
ACD/LogD (pH 7.4): 2.45
ACD/BCF (pH 7.4): 43.05
ACD/KOC (pH 7.4): 514.32
Polar Surface Area: 29 Å2
Polarizability: 22.2±0.5 10-24cm3
Surface Tension: 50.1±3.0 dyne/cm
Molar Volume: 154.9±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) = 2.32

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 367.34 (Adapted Stein & Brown method)
 Melting Pt (deg C): 138.97 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 3.61E-006 (Modified Grain method)
 Subcooled liquid VP: 5.1E-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): 141.9
 log Kow used: 2.32 (estimated)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 464.82 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
 Class(es) found:
 Neutral Organics

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 9.80E-010 atm-m3/mole
 Group Method: Incomplete
 Henrys LC [VP/WSol estimate using EPI values]: 9.807E-009 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 2.32 (KowWin est)
 Log Kaw used: -7.397 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 9.717
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.5975
 Biowin2 (Non-Linear Model) : 0.1399
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 2.2256 (months )
 Biowin4 (Primary Survey Model) : 3.3235 (days-weeks )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.3258
 Biowin6 (MITI Non-Linear Model): 0.1595
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): -0.0977
 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): 0.0068 Pa (5.1E-005 mm Hg)
 Log Koa (Koawin est ): 9.717
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 0.000441 
 Octanol/air (Koa) model: 0.00128 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 0.0157 
 Mackay model : 0.0341 
 Octanol/air (Koa) model: 0.0928 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 1.1220 E-12 cm3/molecule-sec
 Half-Life = 9.533 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 114.396 Hrs
 Ozone Reaction:
 No Ozone Reaction Estimation
 Fraction sorbed to airborne particulates (phi): 0.0249 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 102
 Log Koc: 2.009 

 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 = 1.084 (BCF = 12.12)
 log Kow used: 2.32 (estimated)

 Volatilization from Water:
 Henry LC: 9.8E-010 atm-m3/mole (estimated by Bond SAR Method)
 Half-Life from Model River: 1.023E+006 hours (4.261E+004 days)
 Half-Life from Model Lake : 1.116E+007 hours (4.648E+005 days)

 Removal In Wastewater Treatment:
 Total removal: 2.68 percent
 Total biodegradation: 0.10 percent
 Total sludge adsorption: 2.58 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 0.00615 229 1000 
 Water 17.2 1.44e+003 1000 
 Soil 82.7 2.88e+003 1000 
 Sediment 0.107 1.3e+004 0 
 Persistence Time: 2.2e+003 hr




 

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