ChemSpider 2D Image | (2E)-2-Buten-1-ylsulfamyl chloride | C4H8ClNO2S

(2E)-2-Buten-1-ylsulfamyl chloride

  • Molecular FormulaC4H8ClNO2S
  • Average mass169.630 Da
  • Monoisotopic mass168.996429 Da
  • ChemSpider ID32969463

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-2-Buten-1-ylsulfamyl chloride [ACD/IUPAC Name]
(2E)-2-Buten-1-ylsulfamylchlorid [German] [ACD/IUPAC Name]
Chlorure de (2E)-2-butén-1-ylsulfamyle [French] [ACD/IUPAC Name]
Sulfamoyl chloride, (2E)-2-buten-1-yl- [ACD/Index 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: 243.3±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 48.0±3.0 kJ/mol
Flash Point: 101.0±25.4 °C
Index of Refraction: 1.496
Molar Refractivity: 37.8±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.41
ACD/LogD (pH 5.5): 1.33
ACD/BCF (pH 5.5): 5.97
ACD/KOC (pH 5.5): 124.32
ACD/LogD (pH 7.4): 0.93
ACD/BCF (pH 7.4): 2.42
ACD/KOC (pH 7.4): 50.37
Polar Surface Area: 55 Å2
Polarizability: 15.0±0.5 10-24cm3
Surface Tension: 41.3±3.0 dyne/cm
Molar Volume: 129.4±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement