ChemSpider 2D Image | 3,5-Dimethyl-4-(methylsulfanyl)(1-~14~C)phenyl methylcarbamate | C1014CH15NO2S

3,5-Dimethyl-4-(methylsulfanyl)(1-14C)phenyl methylcarbamate

  • Molecular FormulaC1014CH15NO2S
  • Average mass227.300 Da
  • Monoisotopic mass227.085587 Da
  • ChemSpider ID71047529

  • Non-standard isotope - Non-standard isotope

More details:

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

3,5-Dimethyl-4-(methylsulfanyl)(1-14C)phenyl methylcarbamate [ACD/IUPAC Name]
3,5-Dimethyl-4-(methylsulfanyl)(1-14C)phenyl-methylcarbamat [German] [ACD/IUPAC Name]
Méthylcarbamate de 3,5-diméthyl-4-(méthylsulfanyl)(1-14C)phényle [French] [ACD/IUPAC Name]
Phenol-1-14C, 3,5-dimethyl-4-(methylthio)-, methylcarbamate [ACD/Index Name]
Spike compound 0000011

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.560
Molar Refractivity: 63.4±0.4 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 25.1±0.5 10-24cm3
Surface Tension: 43.9±5.0 dyne/cm
Molar Volume: 196.1±5.0 cm3

Click to predict properties on the Chemicalize site


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