N-Benzyl-4-isopropyl-N-methylaniline C17H21N structure – Flashcards

Flashcard maker : Daniel Hardy

Molecular Formula C17H21N
Average mass 239.355 Da
Density 1.0±0.1 g/cm3
Boiling Point 364.1±31.0 °C at 760 mmHg
Flash Point 147.9±17.8 °C
Molar Refractivity 79.2±0.3 cm3
Polarizability 31.4±0.5 10-24cm3
Surface Tension 39.3±3.0 dyne/cm
Molar Volume 238.2±3.0 cm3
  • Predicted – ACD/Labs
  • Predicted – EPISuite
  • Predicted – ChemAxon

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

Density: 1.0±0.1 g/cm3
Boiling Point: 364.1±31.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.0±3.0 kJ/mol
Flash Point: 147.9±17.8 °C
Index of Refraction: 1.580
Molar Refractivity: 79.2±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.56
ACD/LogD (pH 5.5): 4.94
ACD/BCF (pH 5.5): 3177.08
ACD/KOC (pH 5.5): 10531.29
ACD/LogD (pH 7.4): 5.03
ACD/BCF (pH 7.4): 3906.25
ACD/KOC (pH 7.4): 12948.33
Polar Surface Area: 3 Å2
Polarizability: 31.4±0.5 10-24cm3
Surface Tension: 39.3±3.0 dyne/cm
Molar Volume: 238.2±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) = 5.03

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 332.40 (Adapted Stein & Brown method)
 Melting Pt (deg C): 85.72 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 8.99E-005 (Modified Grain method)
 Subcooled liquid VP: 0.000344 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): 1.359
 log Kow used: 5.03 (estimated)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 1.7028 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 1.34E-005 atm-m3/mole
 Group Method: Incomplete
 Henrys LC [VP/WSol estimate using EPI values]: 2.083E-005 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 5.03 (KowWin est)
 Log Kaw used: -3.261 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 8.291
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.6111
 Biowin2 (Non-Linear Model) : 0.4410
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 2.3626 (weeks-months)
 Biowin4 (Primary Survey Model) : 3.1508 (weeks )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : -0.0751
 Biowin6 (MITI Non-Linear Model): 0.0190
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): -1.2069
 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): 0.0459 Pa (0.000344 mm Hg)
 Log Koa (Koawin est ): 8.291
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 6.54E-005 
 Octanol/air (Koa) model: 4.8E-005 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 0.00236 
 Mackay model : 0.00521 
 Octanol/air (Koa) model: 0.00382 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 193.4305 E-12 cm3/molecule-sec
 Half-Life = 0.055 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 0.664 Hrs
 Ozone Reaction:
 No Ozone Reaction Estimation
 Fraction sorbed to airborne particulates (phi): 0.00378 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 1.604E+004
 Log Koc: 4.205 

 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 = 3.176 (BCF = 1501)
 log Kow used: 5.03 (estimated)

 Volatilization from Water:
 Henry LC: 1.34E-005 atm-m3/mole (estimated by Bond SAR Method)
 Half-Life from Model River: 69.18 hours (2.882 days)
 Half-Life from Model Lake : 884.4 hours (36.85 days)

 Removal In Wastewater Treatment:
 Total removal: 78.68 percent
 Total biodegradation: 0.68 percent
 Total sludge adsorption: 77.87 percent
 Total to Air: 0.12 percent
 (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
 Mass Amount Half-Life Emissions
 (percent) (hr) (kg/hr)
 Air 0.0472 1.33 1000 
 Water 11.1 900 1000 
 Soil 61.8 1.8e+003 1000 
 Sediment 27.1 8.1e+003 0 
 Persistence Time: 1.4e+003 hr




 

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