ChemSpider 2D Image | N-(1-Cyano-2-propanyl)-2-(methylsulfonyl)ethanesulfonamide | C7H14N2O4S2

N-(1-Cyano-2-propanyl)-2-(methylsulfonyl)ethanesulfonamide

  • Molecular FormulaC7H14N2O4S2
  • Average mass254.327 Da
  • Monoisotopic mass254.039490 Da
  • ChemSpider ID69009312

More details:

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

Ethanesulfonamide, N-(2-cyano-1-methylethyl)-2-(methylsulfonyl)- [ACD/Index Name]
N-(1-Cyan-2-propanyl)-2-(methylsulfonyl)ethansulfonamid [German] [ACD/IUPAC Name]
N-(1-Cyano-2-propanyl)-2-(methylsulfonyl)ethanesulfonamide [ACD/IUPAC Name]
N-(1-Cyano-2-propanyl)-2-(méthylsulfonyl)éthanesulfonamide [French] [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: 519.7±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.3±3.0 kJ/mol
Flash Point: 268.1±32.9 °C
Index of Refraction: 1.502
Molar Refractivity: 55.7±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -1.83
ACD/LogD (pH 5.5): -1.45
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.88
ACD/LogD (pH 7.4): -1.46
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.78
Polar Surface Area: 121 Å2
Polarizability: 22.1±0.5 10-24cm3
Surface Tension: 53.6±3.0 dyne/cm
Molar Volume: 188.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement