2-Ethyl-3-phenyl-4(3H)-quinazolinone C16H14N2O structure – Flashcards

Flashcard maker : Roy Johnson

Molecular Formula C16H14N2O
Average mass 250.295 Da
Density 1.2±0.1 g/cm3
Boiling Point 407.8±28.0 °C at 760 mmHg
Flash Point 200.4±24.0 °C
Molar Refractivity 76.3±0.5 cm3
Polarizability 30.3±0.5 10-24cm3
Surface Tension 44.6±7.0 dyne/cm
Molar Volume 216.6±7.0 cm3
  • Experimental data
  • Predicted – ACD/Labs
  • Predicted – EPISuite
  • Predicted – ChemAxon
  • Predicted – Mcule
  • Experimental Physico-chemical Properties
    • Experimental Melting Point:

      121.5-123.5 °C Syntharise Chemical
      121.5-123.5 °C Syntharise Chemical SRISEC015

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

Density: 1.2±0.1 g/cm3
Boiling Point: 407.8±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.0±3.0 kJ/mol
Flash Point: 200.4±24.0 °C
Index of Refraction: 1.622
Molar Refractivity: 76.3±0.5 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.57
ACD/LogD (pH 5.5): 2.52
ACD/BCF (pH 5.5): 48.25
ACD/KOC (pH 5.5): 557.66
ACD/LogD (pH 7.4): 2.52
ACD/BCF (pH 7.4): 48.38
ACD/KOC (pH 7.4): 559.07
Polar Surface Area: 33 Å2
Polarizability: 30.3±0.5 10-24cm3
Surface Tension: 44.6±7.0 dyne/cm
Molar Volume: 216.6±7.0 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) = 4.27

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 414.56 (Adapted Stein & Brown method)
 Melting Pt (deg C): 167.75 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 1.24E-007 (Modified Grain method)
 Subcooled liquid VP: 3.67E-006 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): 5.283
 log Kow used: 4.27 (estimated)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 5.5188 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 3.32E-009 atm-m3/mole
 Group Method: Incomplete
 Henrys LC [VP/WSol estimate using EPI values]: 7.730E-009 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 4.27 (KowWin est)
 Log Kaw used: -6.867 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 11.137
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.9666
 Biowin2 (Non-Linear Model) : 0.9810
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 2.6138 (weeks-months)
 Biowin4 (Primary Survey Model) : 3.6969 (days-weeks )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.2179
 Biowin6 (MITI Non-Linear Model): 0.0924
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): -0.4261
 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): 0.000489 Pa (3.67E-006 mm Hg)
 Log Koa (Koawin est ): 11.137
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 0.00613 
 Octanol/air (Koa) model: 0.0337 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 0.181 
 Mackay model : 0.329 
 Octanol/air (Koa) model: 0.729 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 14.8515 E-12 cm3/molecule-sec
 Half-Life = 0.720 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 8.642 Hrs
 Ozone Reaction:
 No Ozone Reaction Estimation
 Fraction sorbed to airborne particulates (phi): 0.255 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 2964
 Log Koc: 3.472 

 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 = 2.590 (BCF = 389.4)
 log Kow used: 4.27 (estimated)

 Volatilization from Water:
 Henry LC: 3.32E-009 atm-m3/mole (estimated by Bond SAR Method)
 Half-Life from Model River: 2.79E+005 hours (1.163E+004 days)
 Half-Life from Model Lake : 3.044E+006 hours (1.268E+005 days)

 Removal In Wastewater Treatment:
 Total removal: 43.65 percent
 Total biodegradation: 0.43 percent
 Total sludge adsorption: 43.22 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 0.0281 17.3 1000 
 Water 10.8 900 1000 
 Soil 84.4 1.8e+003 1000 
 Sediment 4.77 8.1e+003 0 
 Persistence Time: 1.87e+003 hr




 

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