ChemSpider 2D Image | Ethyl {[4-methyl(~2~H_4_)phenyl]sulfonyl}carbamate | C10H9D4NO4S

Ethyl {[4-methyl(2H4)phenyl]sulfonyl}carbamate

  • Molecular FormulaC10H9D4NO4S
  • Average mass247.304 Da
  • Monoisotopic mass247.081635 Da
  • ChemSpider ID58794048

  • Non-standard isotope - Non-standard isotope

More details:

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

{[4-Méthyl(2H4)phényl]sulfonyl}carbamate d'éthyle [French] [ACD/IUPAC Name]
Carbamic acid, N-[(4-methylphenyl-2,3,5,6-d4)sulfonyl]-, ethyl ester [ACD/Index Name]
Ethyl {[4-methyl(2H4)phenyl]sulfonyl}carbamate [ACD/IUPAC Name]
Ethyl-{[4-methyl(2H4)phenyl]sulfonyl}carbamat [German] [ACD/IUPAC 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:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.530
Molar Refractivity: 59.6±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.86
ACD/LogD (pH 5.5): 1.15
ACD/BCF (pH 5.5): 2.94
ACD/KOC (pH 5.5): 46.57
ACD/LogD (pH 7.4): -0.01
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.20
Polar Surface Area: 81 Å2
Polarizability: 23.6±0.5 10-24cm3
Surface Tension: 43.6±3.0 dyne/cm
Molar Volume: 192.8±3.0 cm3

Click to predict properties on the Chemicalize site


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