ChemSpider 2D Image | N-(2-Chloro-2-propen-1-yl)methanesulfonamide | C4H8ClNO2S

N-(2-Chloro-2-propen-1-yl)methanesulfonamide

  • Molecular FormulaC4H8ClNO2S
  • Average mass169.630 Da
  • Monoisotopic mass168.996429 Da
  • ChemSpider ID41743146

More details:

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

Methanesulfonamide, N-(2-chloro-2-propen-1-yl)- [ACD/Index Name]
N-(2-Chlor-2-propen-1-yl)methansulfonamid [German] [ACD/IUPAC Name]
N-(2-Chloro-2-propen-1-yl)methanesulfonamide [ACD/IUPAC Name]
N-(2-Chloro-2-propén-1-yl)méthanesulfonamide [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: 245.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.3±3.0 kJ/mol
Flash Point: 102.5±30.1 °C
Index of Refraction: 1.484
Molar Refractivity: 37.4±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.88
ACD/LogD (pH 5.5): 0.94
ACD/BCF (pH 5.5): 3.03
ACD/KOC (pH 5.5): 76.27
ACD/LogD (pH 7.4): 0.44
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 23.86
Polar Surface Area: 55 Å2
Polarizability: 14.8±0.5 10-24cm3
Surface Tension: 38.7±3.0 dyne/cm
Molar Volume: 130.7±3.0 cm3

Click to predict properties on the Chemicalize site


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