Found 18 results

Search term: MF = 'C_{27}H_{24}ClF_{2}N_{3}O'

ChemSpider 2D Image | 3-(2-Chlorophenyl)-2-[(E)-2-{5-[(diethylamino)methyl]-2-fluorophenyl}vinyl]-6-fluoro-4(3H)-quinazolinone | C27H24ClF2N3O

3-(2-Chlorophenyl)-2-[(E)-2-{5-[(diethylamino)methyl]-2-fluorophenyl}vinyl]-6-fluoro-4(3H)-quinazolinone

  • Molecular FormulaC27H24ClF2N3O
  • Average mass479.949 Da
  • Monoisotopic mass479.157593 Da
  • ChemSpider ID8045442
  • Double-bond stereo - Double-bond stereo


More details:






Validated by Experts, Validated by Users, Non-Validated, Removed by Users

3-(2-Chlorophenyl)-2-[(E)-2-{5-[(diethylamino)methyl]-2-fluorophenyl}vinyl]-6-fluoro-4(3H)-quinazolinone [ACD/IUPAC Name]
3-(2-Chlorophényl)-2-[(E)-2-{5-[(diéthylamino)méthyl]-2-fluorophényl}vinyl]-6-fluoro-4(3H)-quinazolinone [French] [ACD/IUPAC Name]
3-(2-Chlorphenyl)-2-[(E)-2-{5-[(diethylamino)methyl]-2-fluorphenyl}vinyl]-6-fluor-4(3H)-chinazolinon [German] [ACD/IUPAC Name]
4(3H)-Quinazolinone, 3-(2-chlorophenyl)-2-[(E)-2-[5-[(diethylamino)methyl]-2-fluorophenyl]ethenyl]-6-fluoro- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 584.3±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.3±3.0 kJ/mol
Flash Point: 307.2±32.9 °C
Index of Refraction: 1.596
Molar Refractivity: 132.6±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 6.49
ACD/LogD (pH 5.5): 2.66
ACD/BCF (pH 5.5): 11.48
ACD/KOC (pH 5.5): 27.04
ACD/LogD (pH 7.4): 3.60
ACD/BCF (pH 7.4): 99.00
ACD/KOC (pH 7.4): 233.17
Polar Surface Area: 36 Å2
Polarizability: 52.6±0.5 10-24cm3
Surface Tension: 40.9±7.0 dyne/cm
Molar Volume: 389.7±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) =  7.55

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  584.93  (Adapted Stein & Brown method)
    Melting Pt (deg C):  252.27  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  6.11E-013  (Modified Grain method)
    Subcooled liquid VP: 1.82E-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):  0.0003451
       log Kow used: 7.55 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  0.0042332 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Aliphatic Amines

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   1.08E-013  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  1.118E-009 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  7.55  (KowWin est)
  Log Kaw used:  -11.355  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  18.905
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :  -1.2785
   Biowin2 (Non-Linear Model)     :   0.0000
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   0.8090  (recalcitrant)
   Biowin4 (Primary Survey Model) :   2.9343  (weeks       )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :  -0.4945
   Biowin6 (MITI Non-Linear Model):   0.0000
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -2.4248
 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):  2.43E-008 Pa (1.82E-010 mm Hg)
  Log Koa (Koawin est  ): 18.905
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  124 
       Octanol/air (Koa) model:  1.97E+006 
   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 = 156.3453 E-12 cm3/molecule-sec [Cis-isomer]
      OVERALL OH Rate Constant = 163.9453 E-12 cm3/molecule-sec [Trans-isomer]
      Half-Life =    0.821 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
      Half-Life =    0.783 Hrs (12-hr day; 1.5E6 OH/cm3) [Trans-isomer]
   Ozone Reaction:
      OVERALL Ozone Rate Constant =     1.050000 E-17 cm3/molecule-sec [Cis-]
      OVERALL Ozone Rate Constant =     2.100000 E-17 cm3/molecule-sec [Trans-]
      Half-Life =     1.091 Days (at 7E11 mol/cm3) [Cis-isomer]
      Half-Life =    13.097 Hrs (at 7E11 mol/cm3) [Trans-isomer]
   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    :  7.457E+006
      Log Koc:  6.873 

 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 = 4.061 (BCF = 1.15e+004)
       log Kow used: 7.55 (estimated)

 Volatilization from Water:
    Henry LC:  1.08E-013 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 1.188E+010  hours   (4.949E+008 days)
    Half-Life from Model Lake : 1.296E+011  hours   (5.398E+009 days)

 Removal In Wastewater Treatment:
    Total removal:              93.98  percent
    Total biodegradation:        0.78  percent
    Total sludge adsorption:    93.20  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       0.000728        1.54         1000       
   Water     0.625           4.32e+003    1000       
   Soil      51.4            8.64e+003    1000       
   Sediment  47.9            3.89e+004    0          
     Persistence Time: 1.43e+004 hr




                    

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