Found 10 results

Search term: MF = 'C_{29}H_{25}NO_{2}S_{2}'

ChemSpider 2D Image | 10-[(4-Methylphenyl)sulfonyl]-6-[(E)-2-phenylvinyl]-2-thia-10-azatricyclo[9.3.1.1~4,8~]hexadeca-1(15),4(16),5,7,11,13-hexaene | C29H25NO2S2

10-[(4-Methylphenyl)sulfonyl]-6-[(E)-2-phenylvinyl]-2-thia-10-azatricyclo[9.3.1.14,8]hexadeca-1(15),4(16),5,7,11,13-hexaene

  • Molecular FormulaC29H25NO2S2
  • Average mass483.644 Da
  • Monoisotopic mass483.132660 Da
  • ChemSpider ID8800053
  • Double-bond stereo - Double-bond stereo


More details:






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

10-[(4-Methylphenyl)sulfonyl]-6-[(E)-2-phenylvinyl]-2-thia-10-azatricyclo[9.3.1.14,8]hexadeca-1(15),4(16),5,7,11,13-hexaen [German] [ACD/IUPAC Name]
10-[(4-Methylphenyl)sulfonyl]-6-[(E)-2-phenylvinyl]-2-thia-10-azatricyclo[9.3.1.14,8]hexadeca-1(15),4(16),5,7,11,13-hexaene [ACD/IUPAC Name]
10-[(4-Méthylphényl)sulfonyl]-6-[(E)-2-phénylvinyl]-2-thia-10-azatricyclo[9.3.1.14,8]hexadéca-1(15),4(16),5,7,11,13-hexaène [French] [ACD/IUPAC Name]
2-Thia-10-azatricyclo[9.3.1.14,8]hexadeca-1(15),4,6,8(16),11,13-hexaene, 10-[(4-methylphenyl)sulfonyl]-6-[(E)-2-phenylethenyl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 695.4±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 101.9±3.0 kJ/mol
Flash Point: 374.4±34.3 °C
Index of Refraction: 1.677
Molar Refractivity: 142.6±0.4 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 7.14
ACD/LogD (pH 5.5): 6.55
ACD/BCF (pH 5.5): 55556.67
ACD/KOC (pH 5.5): 86669.01
ACD/LogD (pH 7.4): 6.55
ACD/BCF (pH 7.4): 55556.67
ACD/KOC (pH 7.4): 86669.01
Polar Surface Area: 71 Å2
Polarizability: 56.5±0.5 10-24cm3
Surface Tension: 55.7±3.0 dyne/cm
Molar Volume: 378.8±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) =  8.51

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  634.69  (Adapted Stein & Brown method)
    Melting Pt (deg C):  275.52  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  1.57E-014  (Modified Grain method)
    Subcooled liquid VP: 9.08E-012 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):  3.818e-006
       log Kow used: 8.51 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  1.5093e-006 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   1.04E-010  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  2.617E-009 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  8.51  (KowWin est)
  Log Kaw used:  -8.371  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  16.881
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.7001
   Biowin2 (Non-Linear Model)     :   0.1850
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.0775  (months      )
   Biowin4 (Primary Survey Model) :   3.0863  (weeks       )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :  -0.6528
   Biowin6 (MITI Non-Linear Model):   0.0001
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -1.0061
 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):  1.21E-009 Pa (9.08E-012 mm Hg)
  Log Koa (Koawin est  ): 16.881
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  2.48E+003 
       Octanol/air (Koa) model:  1.87E+004 
   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 = 166.7974 E-12 cm3/molecule-sec [Cis-isomer]
      OVERALL OH Rate Constant = 174.3974 E-12 cm3/molecule-sec [Trans-isomer]
      Half-Life =    0.770 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
      Half-Life =    0.736 Hrs (12-hr day; 1.5E6 OH/cm3) [Trans-isomer]
   Ozone Reaction:
      OVERALL Ozone Rate Constant =    12.599999 E-17 cm3/molecule-sec [Cis-]
      OVERALL Ozone Rate Constant =    25.199999 E-17 cm3/molecule-sec [Trans-]
      Half-Life =     2.183 Hrs (at 7E11 mol/cm3) [Cis-isomer]
      Half-Life =     1.091 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    :  3.795E+007
      Log Koc:  7.579 

 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 = 2.741 (BCF = 550.7)
       log Kow used: 8.51 (estimated)

 Volatilization from Water:
    Henry LC:  1.04E-010 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 1.238E+007  hours   (5.159E+005 days)
    Half-Life from Model Lake : 1.351E+008  hours   (5.628E+006 days)

 Removal In Wastewater Treatment:
    Total removal:              94.03  percent
    Total biodegradation:        0.78  percent
    Total sludge adsorption:    93.25  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       0.00872         0.903        1000       
   Water     1.39            1.44e+003    1000       
   Soil      30.3            2.88e+003    1000       
   Sediment  68.3            1.3e+004     0          
     Persistence Time: 4.73e+003 hr




                    

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