ChemSpider 2D Image | 1,1-Dimethylethyl N-[(1-cyanocyclopropyl)sulfonyl]carbamate | C9H14N2O4S

1,1-Dimethylethyl N-[(1-cyanocyclopropyl)sulfonyl]carbamate

  • Molecular FormulaC9H14N2O4S
  • Average mass246.283 Da
  • Monoisotopic mass246.067429 Da
  • ChemSpider ID60996632

More details:

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

[(1-Cyanocyclopropyl)sulfonyl]carbamate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
1,1-Dimethylethyl N-[(1-cyanocyclopropyl)sulfonyl]carbamate
1108658-10-1 [RN]
2-Methyl-2-propanyl [(1-cyanocyclopropyl)sulfonyl]carbamate [ACD/IUPAC Name]
2-Methyl-2-propanyl-[(1-cyancyclopropyl)sulfonyl]carbamat [German] [ACD/IUPAC Name]
Carbamic acid, N-[(1-cyanocyclopropyl)sulfonyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
MFCD27955223
tert-butyl N-[(1-cyanocyclopropyl)sulfonyl]carbamate

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: 1.519
Molar Refractivity: 56.0±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.34
ACD/LogD (pH 5.5): -1.43
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.49
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 105 Å2
Polarizability: 22.2±0.5 10-24cm3
Surface Tension: 52.5±5.0 dyne/cm
Molar Volume: 184.4±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement