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ChemSpider 2D Image | 2-({2-[(Dimethylamino)methyl]phenyl}sulfanyl)-5-[(E)-2-iodovinyl]aniline | C17H19IN2S

2-({2-[(Dimethylamino)methyl]phenyl}sulfanyl)-5-[(E)-2-iodovinyl]aniline

  • Molecular FormulaC17H19IN2S
  • Average mass410.316 Da
  • Monoisotopic mass410.031342 Da
  • ChemSpider ID9233822
  • Double-bond stereo - Double-bond stereo


More details:






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

2-({2-[(dimethylamino)methyl]phenyl}sulfanyl)-5-[(E)-2-iodoethenyl]aniline
2-({2-[(Dimethylamino)methyl]phenyl}sulfanyl)-5-[(E)-2-iodovinyl]aniline [ACD/IUPAC Name]
2-({2-[(Diméthylamino)méthyl]phényl}sulfanyl)-5-[(E)-2-iodovinyl]aniline [French] [ACD/IUPAC Name]
2-({2-[(Dimethylamino)methyl]phenyl}sulfanyl)-5-[(E)-2-iodvinyl]anilin [German] [ACD/IUPAC Name]
Benzenemethanamine, 2-[[2-amino-4-[(E)-2-iodoethenyl]phenyl]thio]-N,N-dimethyl- [ACD/Index Name]
2-(2-Dimethylaminomethyl-phenylsulfanyl)-5-(2-iodo-vinyl)-phenylamine
CHEMBL277045
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL277045/

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

Density: 1.5±0.1 g/cm3
Boiling Point: 467.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 72.9±3.0 kJ/mol
Flash Point: 236.5±28.7 °C
Index of Refraction: 1.694
Molar Refractivity: 103.0±0.4 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.97
ACD/LogD (pH 5.5): 1.18
ACD/BCF (pH 5.5): 1.01
ACD/KOC (pH 5.5): 5.83
ACD/LogD (pH 7.4): 2.80
ACD/BCF (pH 7.4): 42.13
ACD/KOC (pH 7.4): 242.09
Polar Surface Area: 55 Å2
Polarizability: 40.8±0.5 10-24cm3
Surface Tension: 59.3±5.0 dyne/cm
Molar Volume: 268.2±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) =  4.71

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  473.92  (Adapted Stein & Brown method)
    Melting Pt (deg C):  190.79  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  2.28E-009  (Modified Grain method)
    Subcooled liquid VP: 1.24E-007 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):  2.563
       log Kow used: 4.71 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  6.0182 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   3.92E-013  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  4.803E-010 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  4.71  (KowWin est)
  Log Kaw used:  -10.795  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  15.505
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.1132
   Biowin2 (Non-Linear Model)     :   0.0010
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   1.9027  (months      )
   Biowin4 (Primary Survey Model) :   2.8594  (weeks       )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :  -0.7361
   Biowin6 (MITI Non-Linear Model):   0.0000
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -1.4981
 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):  1.65E-005 Pa (1.24E-007 mm Hg)
  Log Koa (Koawin est  ): 15.505
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  0.181 
       Octanol/air (Koa) model:  785 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.868 
       Mackay model           :  0.936 
       Octanol/air (Koa) model:  1 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant = 169.3505 E-12 cm3/molecule-sec [Cis-isomer]
      OVERALL OH Rate Constant = 171.3265 E-12 cm3/molecule-sec [Trans-isomer]
      Half-Life =    0.758 Hrs (12-hr day; 1.5E6 OH/cm3) [Cis-isomer]
      Half-Life =    0.749 Hrs (12-hr day; 1.5E6 OH/cm3) [Trans-isomer]
   Ozone Reaction:
      OVERALL Ozone Rate Constant =     0.147000 E-17 cm3/molecule-sec [Cis-]
      OVERALL Ozone Rate Constant =     0.294000 E-17 cm3/molecule-sec [Trans-]
      Half-Life =     7.796 Days (at 7E11 mol/cm3) [Cis-isomer]
      Half-Life =     3.898 Days (at 7E11 mol/cm3) [Trans-isomer]
   Fraction sorbed to airborne particulates (phi): 0.902 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  6.956E+004
      Log Koc:  4.842 

 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 = 2.926 (BCF = 842.8)
       log Kow used: 4.71 (estimated)

 Volatilization from Water:
    Henry LC:  3.92E-013 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 3.025E+009  hours   (1.261E+008 days)
    Half-Life from Model Lake :   3.3E+010  hours   (1.375E+009 days)

 Removal In Wastewater Treatment:
    Total removal:              66.44  percent
    Total biodegradation:        0.60  percent
    Total sludge adsorption:    65.84  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       1.67e-005       1.5          1000       
   Water     7.15            1.44e+003    1000       
   Soil      81.4            2.88e+003    1000       
   Sediment  11.4            1.3e+004     0          
     Persistence Time: 3.22e+003 hr




                    

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