ChemSpider 2D Image | 6-bromo-3-(2-cyclohex-1-en-1-ylethyl)-2-mercaptoquinazolin-4(3H)-one | C16H17BrN2OS

6-bromo-3-(2-cyclohex-1-en-1-ylethyl)-2-mercaptoquinazolin-4(3H)-one

  • Molecular FormulaC16H17BrN2OS
  • Average mass365.288 Da
  • Monoisotopic mass364.024475 Da
  • ChemSpider ID1876435

More details:






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

4(1H)-Quinazolinone, 6-bromo-3-[2-(1-cyclohexen-1-yl)ethyl]-2,3-dihydro-2-thioxo- [ACD/Index Name]
4(3H)-quinazolinone, 6-bromo-3-[2-(1-cyclohexen-1-yl)ethyl]-2-mercapto-
403727-60-6 [RN]
6-Brom-3-[2-(1-cyclohexen-1-yl)ethyl]-2-thioxo-2,3-dihydro-4(1H)-chinazolinon [German] [ACD/IUPAC Name]
6-Bromo-3-(2-(cyclohex-1-en-1-yl)ethyl)-2-mercaptoquinazolin-4(3H)-one
6-bromo-3-(2-cyclohex-1-en-1-ylethyl)-2-mercaptoquinazolin-4(3H)-one
6-Bromo-3-[2-(1-cyclohexen-1-yl)ethyl]-2-thioxo-2,3-dihydro-4(1H)-quinazolinone [ACD/IUPAC Name]
6-Bromo-3-[2-(1-cyclohexén-1-yl)éthyl]-2-thioxo-2,3-dihydro-4(1H)-quinazolinone [French] [ACD/IUPAC Name]
6-Bromo-3-[2-(cyclohex-1-en-1-yl)ethyl]-2-sulfanylquinazolin-4(3H)-one
6-?bromo-?3-?[2-?(1-?cyclohexen-?1-?yl)?ethyl]?-?2,?3-?dihydro-?2-?thioxo-4(1H)?-?Quinazolinone
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

EU-0061644 [DBID]
ZINC03399097 [DBID]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 490.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.7±3.0 kJ/mol
Flash Point: 250.2±31.5 °C
Index of Refraction: 1.690
Molar Refractivity: 91.1±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 4.63
ACD/LogD (pH 5.5): 4.40
ACD/BCF (pH 5.5): 1298.80
ACD/KOC (pH 5.5): 5892.13
ACD/LogD (pH 7.4): 4.40
ACD/BCF (pH 7.4): 1298.39
ACD/KOC (pH 7.4): 5890.27
Polar Surface Area: 64 Å2
Polarizability: 36.1±0.5 10-24cm3
Surface Tension: 68.1±5.0 dyne/cm
Molar Volume: 238.4±5.0 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) =  4.41

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  526.26  (Adapted Stein & Brown method)
    Melting Pt (deg C):  224.86  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  4.26E-011  (Modified Grain method)
    Subcooled liquid VP: 5.91E-009 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):  0.8591
       log Kow used: 4.41 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  0.49771 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Vinyl/Allyl Halides

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   4.78E-010  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  2.383E-011 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  4.41  (KowWin est)
  Log Kaw used:  -7.709  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  12.119
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.9478
   Biowin2 (Non-Linear Model)     :   0.2246
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.3125  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.7670  (days        )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.1779
   Biowin6 (MITI Non-Linear Model):   0.0075
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -0.6628
 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):  7.88E-007 Pa (5.91E-009 mm Hg)
  Log Koa (Koawin est  ): 12.119
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  3.81 
       Octanol/air (Koa) model:  0.323 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.993 
       Mackay model           :  0.997 
       Octanol/air (Koa) model:  0.963 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant = 228.2640 E-12 cm3/molecule-sec
      Half-Life =     0.047 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     0.562 Hrs
   Ozone Reaction:
      OVERALL Ozone Rate Constant =    43.288399 E-17 cm3/molecule-sec
      Half-Life =     0.026 Days (at 7E11 mol/cm3)
      Half-Life =     38.122 Min
   Fraction sorbed to airborne particulates (phi): 0.995 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  4389
      Log Koc:  3.642 

 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 = 2.695 (BCF = 495.4)
       log Kow used: 4.41 (estimated)

 Volatilization from Water:
    Henry LC:  4.78E-010 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 2.341E+006  hours   (9.754E+004 days)
    Half-Life from Model Lake : 2.554E+007  hours   (1.064E+006 days)

 Removal In Wastewater Treatment:
    Total removal:              51.22  percent
    Total biodegradation:        0.49  percent
    Total sludge adsorption:    50.73  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       0.0159          0.406        1000       
   Water     15.5            900          1000       
   Soil      75.1            1.8e+003     1000       
   Sediment  9.45            8.1e+003     0          
     Persistence Time: 1.18e+003 hr




                    

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