ChemSpider 2D Image | {[(4-Methylphenyl)sulfonyl]oxy}carbamate | C8H8NO5S

{[(4-Methylphenyl)sulfonyl]oxy}carbamate

  • Molecular FormulaC8H8NO5S
  • Average mass230.218 Da
  • Monoisotopic mass230.012863 Da
  • ChemSpider ID26998882

  • Charge - Charge

More details:

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

{[(4-Methylphenyl)sulfonyl]oxy}carbamat [German] [ACD/IUPAC Name]
{[(4-Methylphenyl)sulfonyl]oxy}carbamate [ACD/IUPAC Name]
{[(4-Méthylphényl)sulfonyl]oxy}carbamate [French] [ACD/IUPAC Name]
Carbamic acid, N-[[(4-methylphenyl)sulfonyl]oxy]-, ion(1-) [ACD/Index Name]
N-tosyloxycarbamate

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.20
ACD/LogD (pH 5.5): -1.16
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.48
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 104 Å2
Polarizability:
Surface Tension:
Molar Volume:

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