N-(2-Benzoylphenyl)hexadecanamide C29H41NO2 structure – Flashcards

Flashcard maker : Suzette Hendon

Molecular Formula C29H41NO2
Average mass 435.641 Da
Density 1.0±0.1 g/cm3
Boiling Point 606.2±38.0 °C at 760 mmHg
Flash Point 150.4±26.9 °C
Molar Refractivity 135.2±0.3 cm3
Polarizability 53.6±0.5 10-24cm3
Surface Tension 40.3±3.0 dyne/cm
Molar Volume 431.7±3.0 cm3
  • Experimental data
  • Predicted – ACD/Labs
  • Predicted – EPISuite
  • Predicted – ChemAxon
  • Predicted – Mcule
  • Gas Chromatography
    • Retention Index (Kovats):

      3607 (estimated with error: 89) NIST Spectra mainlib_163915

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

Density: 1.0±0.1 g/cm3
Boiling Point: 606.2±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.1±3.0 kJ/mol
Flash Point: 150.4±26.9 °C
Index of Refraction: 1.539
Molar Refractivity: 135.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 17
#Rule of 5 Violations: 1
ACD/LogP: 10.60
ACD/LogD (pH 5.5): 10.04
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 6918806.00
ACD/LogD (pH 7.4): 10.04
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 6918806.00
Polar Surface Area: 46 Å2
Polarizability: 53.6±0.5 10-24cm3
Surface Tension: 40.3±3.0 dyne/cm
Molar Volume: 431.7±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) = 9.89

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 586.81 (Adapted Stein & Brown method)
 Melting Pt (deg C): 253.15 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 5.32E-013 (Modified Grain method)
 Subcooled liquid VP: 1.63E-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): 6.59e-006
 log Kow used: 9.89 (estimated)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 3.1908e-005 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 1.17E-010 atm-m3/mole
 Group Method: Incomplete
 Henrys LC [VP/WSol estimate using EPI values]: 4.628E-008 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 9.89 (KowWin est)
 Log Kaw used: -8.320 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 18.210
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.9936
 Biowin2 (Non-Linear Model) : 0.9372
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 2.4801 (weeks-months)
 Biowin4 (Primary Survey Model) : 3.6764 (days-weeks )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.4266
 Biowin6 (MITI Non-Linear Model): 0.2282
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): -0.7978
 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): 2.17E-008 Pa (1.63E-010 mm Hg)
 Log Koa (Koawin est ): 18.210
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 138 
 Octanol/air (Koa) model: 3.98E+005 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 1 
 Mackay model : 1 
 Octanol/air (Koa) model: 1 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 35.2979 E-12 cm3/molecule-sec
 Half-Life = 0.303 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 3.636 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 : 1.399E+006
 Log Koc: 6.146 

 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: 9.89 (estimated)

 Volatilization from Water:
 Henry LC: 1.17E-010 atm-m3/mole (estimated by Bond SAR Method)
 Half-Life from Model River: 1.044E+007 hours (4.352E+005 days)
 Half-Life from Model Lake : 1.139E+008 hours (4.748E+006 days)

 Removal In Wastewater Treatment:
 Total removal: 94.04 percent
 Total biodegradation: 0.78 percent
 Total sludge adsorption: 93.26 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 0.0727 7.27 1000 
 Water 1.81 900 1000 
 Soil 31.5 1.8e+003 1000 
 Sediment 66.7 8.1e+003 0 
 Persistence Time: 3.33e+003 hr




 

Click to predict properties on the Chemicalize site

  • 1-Click Docking
  • 1-Click Scaffold Hop

Get an explanation on any task
Get unstuck with the help of our AI assistant in seconds
New