ChemSpider 2D Image | 3,5-Dimethyl-4-(methylsulfanyl)phenyl methyl(~2~H)carbamate | C11H14DNO2S

3,5-Dimethyl-4-(methylsulfanyl)phenyl methyl(2H)carbamate

  • Molecular FormulaC11H14DNO2S
  • Average mass226.314 Da
  • Monoisotopic mass226.088623 Da
  • ChemSpider ID95581021

  • Non-standard isotope - Non-standard isotope

More details:

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

3,5-Dimethyl-4-(methylsulfanyl)phenyl methyl(2H)carbamate [ACD/IUPAC Name]
3,5-Dimethyl-4-(methylsulfanyl)phenyl-methyl(2H)carbamat [German] [ACD/IUPAC Name]
Carbamic acid-d, N-methyl-, 3,5-dimethyl-4-(methylthio)phenyl ester [ACD/Index Name]
Méthyl(2H)carbamate de 3,5-diméthyl-4-(méthylsulfanyl)phényle [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 310.7±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.2±3.0 kJ/mol
Flash Point: 141.7±27.9 °C
Index of Refraction: 1.560
Molar Refractivity: 63.4±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.88
ACD/LogD (pH 5.5): 2.86
ACD/BCF (pH 5.5): 87.66
ACD/KOC (pH 5.5): 855.60
ACD/LogD (pH 7.4): 2.86
ACD/BCF (pH 7.4): 87.66
ACD/KOC (pH 7.4): 855.59
Polar Surface Area: 64 Å2
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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