ChemSpider 2D Image | {2-[(2,4-Dinitrophenyl)sulfanyl]phenyl}(4-morpholinyl)methanone | C17H15N3O6S

{2-[(2,4-Dinitrophenyl)sulfanyl]phenyl}(4-morpholinyl)methanone

  • Molecular FormulaC17H15N3O6S
  • Average mass389.383 Da
  • Monoisotopic mass389.068146 Da
  • ChemSpider ID1695980

More details:

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

[2-(2,4-Dinitro-phenylsulfanyl)-phenyl]-morpholin-4-yl-methanone
{2-[(2,4-Dinitrophenyl)sulfanyl]phenyl}(4-morpholinyl)methanon [German] [ACD/IUPAC Name]
{2-[(2,4-Dinitrophenyl)sulfanyl]phenyl}(4-morpholinyl)methanone [ACD/IUPAC Name]
{2-[(2,4-Dinitrophényl)sulfanyl]phényl}(4-morpholinyl)méthanone [French] [ACD/IUPAC Name]
Methanone, [2-[(2,4-dinitrophenyl)thio]phenyl]-4-morpholinyl- [ACD/Index Name]
4-{2-[(2,4-dinitrophenyl)thio]benzoyl}morpholine

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

BAS 00312284 [DBID]
CBDivE_005378 [DBID]
ZINC02952358 [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: 565.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.9±3.0 kJ/mol
Flash Point: 295.8±30.1 °C
Index of Refraction: 1.684
Molar Refractivity: 98.4±0.4 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.76
ACD/LogD (pH 5.5): 3.23
ACD/BCF (pH 5.5): 166.94
ACD/KOC (pH 5.5): 1356.82
ACD/LogD (pH 7.4): 3.23
ACD/BCF (pH 7.4): 166.94
ACD/KOC (pH 7.4): 1356.82
Polar Surface Area: 146 Å2
Polarizability: 39.0±0.5 10-24cm3
Surface Tension: 76.0±5.0 dyne/cm
Molar Volume: 259.0±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) =  2.27

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  551.21  (Adapted Stein & Brown method)
    Melting Pt (deg C):  236.52  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  7.08E-012  (Modified Grain method)
    Subcooled liquid VP: 1.36E-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):  16.57
       log Kow used: 2.27 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  17.44 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   6.63E-018  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  2.189E-013 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  2.27  (KowWin est)
  Log Kaw used:  -15.567  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  17.837
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :  -0.1851
   Biowin2 (Non-Linear Model)     :   0.0003
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   1.9366  (months      )
   Biowin4 (Primary Survey Model) :   3.2649  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :  -0.5569
   Biowin6 (MITI Non-Linear Model):   0.0000
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -1.5652
 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):  1.81E-007 Pa (1.36E-009 mm Hg)
  Log Koa (Koawin est  ): 17.837
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  16.5 
       Octanol/air (Koa) model:  1.69E+005 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.998 
       Mackay model           :  0.999 
       Octanol/air (Koa) model:  1 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  67.4771 E-12 cm3/molecule-sec
      Half-Life =     0.159 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     1.902 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 0.999 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  3493
      Log Koc:  3.543 

 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 = 1.051 (BCF = 11.26)
       log Kow used: 2.27 (estimated)

 Volatilization from Water:
    Henry LC:  6.63E-018 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 1.743E+014  hours   (7.261E+012 days)
    Half-Life from Model Lake : 1.901E+015  hours   (7.921E+013 days)

 Removal In Wastewater Treatment:
    Total removal:               2.59  percent
    Total biodegradation:        0.10  percent
    Total sludge adsorption:     2.49  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       4.31e-008       3.8          1000       
   Water     18              1.44e+003    1000       
   Soil      81.9            2.88e+003    1000       
   Sediment  0.103           1.3e+004     0          
     Persistence Time: 2.16e+003 hr

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