ChemSpider 2D Image | (1E)-3-Chloro-2-methyl-1-propene-1-sulfonamide | C4H8ClNO2S

(1E)-3-Chloro-2-methyl-1-propene-1-sulfonamide

  • Molecular FormulaC4H8ClNO2S
  • Average mass169.630 Da
  • Monoisotopic mass168.996429 Da
  • ChemSpider ID32992203

  • Double-bond stereo - Double-bond stereo

More details:

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

(1E)-3-Chlor-2-methyl-1-propen-1-sulfonamid [German] [ACD/IUPAC Name]
(1E)-3-Chloro-2-methyl-1-propene-1-sulfonamide [ACD/IUPAC Name]
(1E)-3-Chloro-2-méthyl-1-propène-1-sulfonamide [French] [ACD/IUPAC Name]
1-Propene-1-sulfonamide, 3-chloro-2-methyl-, (1E)- [ACD/Index Name]
75454-20-5 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 308.8±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 54.9±3.0 kJ/mol
Flash Point: 140.5±28.4 °C
Index of Refraction: 1.517
Molar Refractivity: 37.5±0.4 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.44
ACD/LogD (pH 5.5): 0.69
ACD/BCF (pH 5.5): 1.98
ACD/KOC (pH 5.5): 56.69
ACD/LogD (pH 7.4): 0.69
ACD/BCF (pH 7.4): 1.95
ACD/KOC (pH 7.4): 55.92
Polar Surface Area: 69 Å2
Polarizability: 14.9±0.5 10-24cm3
Surface Tension: 47.3±3.0 dyne/cm
Molar Volume: 124.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement