ChemSpider 2D Image | 3,5-Dimethyl-N-[(4-methylphenyl)carbamothioyl]-1-adamantanecarboxamide | C21H28N2OS

3,5-Dimethyl-N-[(4-methylphenyl)carbamothioyl]-1-adamantanecarboxamide

  • Molecular FormulaC21H28N2OS
  • Average mass356.525 Da
  • Monoisotopic mass356.192230 Da
  • ChemSpider ID2576943

More details:

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

3,5-Dimethyl-N-[(4-methylphenyl)carbamothioyl]-1-adamantancarboxamid [German] [ACD/IUPAC Name]
3,5-Dimethyl-N-[(4-methylphenyl)carbamothioyl]-1-adamantanecarboxamide [ACD/IUPAC Name]
3,5-Diméthyl-N-[(4-méthylphényl)carbamothioyl]-1-adamantanecarboxamide [French] [ACD/IUPAC Name]
3,5-Dimethyl-N-[(4-methylphenyl)carbamothioyl]adamantane-1-carboxamide
Tricyclo[3.3.1.13,7]decane-1-carboxamide, 3,5-dimethyl-N-[[(4-methylphenyl)amino]thioxomethyl]- [ACD/Index Name]
(3,5-dimethyladamantanyl)-N-{[(4-methylphenyl)amino]thioxomethyl}carboxamide
(3R,5S)-3,5-dimethyl-N-[(4-methylphenyl)carbamothioyl]adamantane-1-carboxamide
3,5-dimethyl-N-[(4-methylphenyl)carbamothioyl]tricyclo[3.3.1.13,7]decane-1-carboxamide
314031-95-3 [RN]
AC1MNLUA
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.2±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.651
    Molar Refractivity: 105.4±0.3 cm3
    #H bond acceptors: 3
    #H bond donors: 2
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 1
    ACD/LogP: 5.36
    ACD/LogD (pH 5.5): 4.95
    ACD/BCF (pH 5.5): 3410.16
    ACD/KOC (pH 5.5): 11757.91
    ACD/LogD (pH 7.4): 4.94
    ACD/BCF (pH 7.4): 3358.00
    ACD/KOC (pH 7.4): 11578.07
    Polar Surface Area: 73 Å2
    Polarizability: 41.8±0.5 10-24cm3
    Surface Tension: 61.7±3.0 dyne/cm
    Molar Volume: 288.9±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) =  6.09

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  503.01  (Adapted Stein & Brown method)
    Melting Pt (deg C):  214.00  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  2.24E-010  (Modified Grain method)
    Subcooled liquid VP: 2.3E-008 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):  0.03561
       log Kow used: 6.09 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  0.0012534 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   6.03E-010  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  2.951E-009 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  6.09  (KowWin est)
  Log Kaw used:  -7.608  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  13.698
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.5010
   Biowin2 (Non-Linear Model)     :   0.2203
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   1.5917  (recalcitrant)
   Biowin4 (Primary Survey Model) :   3.2154  (weeks       )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.3135
   Biowin6 (MITI Non-Linear Model):   0.0641
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -2.8956
 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):  3.07E-006 Pa (2.3E-008 mm Hg)
  Log Koa (Koawin est  ): 13.698
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  0.978 
       Octanol/air (Koa) model:  12.2 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.972 
       Mackay model           :  0.987 
       Octanol/air (Koa) model:  0.999 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  79.5536 E-12 cm3/molecule-sec
      Half-Life =     0.134 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     1.613 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 0.98 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  1.421E+004
      Log Koc:  4.153 

 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 = 3.989 (BCF = 9760)
       log Kow used: 6.09 (estimated)

 Volatilization from Water:
    Henry LC:  6.03E-010 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 1.833E+006  hours   (7.639E+004 days)
    Half-Life from Model Lake :     2E+007  hours   (8.333E+005 days)

 Removal In Wastewater Treatment:
    Total removal:              92.50  percent
    Total biodegradation:        0.77  percent
    Total sludge adsorption:    91.73  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       0.00981         3.23         1000       
   Water     1.32            4.32e+003    1000       
   Soil      51.3            8.64e+003    1000       
   Sediment  47.4            3.89e+004    0          
     Persistence Time: 1.04e+004 hr

    Click to predict properties on the Chemicalize site


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