ChemSpider 2D Image | N-(2-Cyano-2-propanyl)-2-methoxyethanesulfonamide | C7H14N2O3S

N-(2-Cyano-2-propanyl)-2-methoxyethanesulfonamide

  • Molecular FormulaC7H14N2O3S
  • Average mass206.263 Da
  • Monoisotopic mass206.072510 Da
  • ChemSpider ID14852666

More details:

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

Ethanesulfonamide, N-(1-cyano-1-methylethyl)-2-methoxy- [ACD/Index Name]
N-(2-Cyan-2-propanyl)-2-methoxyethansulfonamid [German] [ACD/IUPAC Name]
N-(2-Cyano-2-propanyl)-2-methoxyethanesulfonamide [ACD/IUPAC Name]
N-(2-Cyano-2-propanyl)-2-méthoxyéthanesulfonamide [French] [ACD/IUPAC Name]
103472-22-6 [RN]
MFCD16059861

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

Density: 1.2±0.1 g/cm3
Boiling Point: 331.1±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.4±3.0 kJ/mol
Flash Point: 154.1±30.7 °C
Index of Refraction: 1.472
Molar Refractivity: 48.6±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.77
ACD/LogD (pH 5.5): -0.30
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 16.02
ACD/LogD (pH 7.4): -0.97
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.41
Polar Surface Area: 88 Å2
Polarizability: 19.3±0.5 10-24cm3
Surface Tension: 43.0±3.0 dyne/cm
Molar Volume: 173.7±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement