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

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

  • Molecular FormulaC4H8ClNO2S
  • Average mass169.630 Da
  • Monoisotopic mass168.996429 Da
  • ChemSpider ID58181056

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-3-Chlor-2-methyl-2-propen-1-sulfonamid [German] [ACD/IUPAC Name]
(2E)-3-Chloro-2-methyl-2-propene-1-sulfonamide [ACD/IUPAC Name]
(2E)-3-Chloro-2-méthyl-2-propène-1-sulfonamide [French] [ACD/IUPAC Name]
2-Propene-1-sulfonamide, 3-chloro-2-methyl-, (2E)- [ACD/Index Name]
3-chloro-2-methylprop-2-ene-1-sulfonamide
854671-57-1 [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: 292.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.2±3.0 kJ/mol
Flash Point: 130.8±30.1 °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: 0.75
ACD/LogD (pH 5.5): 0.79
ACD/BCF (pH 5.5): 2.35
ACD/KOC (pH 5.5): 64.24
ACD/LogD (pH 7.4): 0.79
ACD/BCF (pH 7.4): 2.35
ACD/KOC (pH 7.4): 64.10
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


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