ChemSpider 2D Image | (2-Methyl-2-propen-1-yl)sulfamyl chloride | C4H8ClNO2S

(2-Methyl-2-propen-1-yl)sulfamyl chloride

  • Molecular FormulaC4H8ClNO2S
  • Average mass169.630 Da
  • Monoisotopic mass168.996429 Da
  • ChemSpider ID32969346

More details:

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

(2-Methyl-2-propen-1-yl)sulfamyl chloride [ACD/IUPAC Name]
(2-Methyl-2-propen-1-yl)sulfamylchlorid [German] [ACD/IUPAC Name]
57053-74-4 [RN]
Chlorure de (2-méthyl-2-propén-1-yl)sulfamyle [French] [ACD/IUPAC Name]
N-(2-Methyl-2-propen-1-yl)sulfamoyl chloride
Sulfamoyl chloride, (2-methyl-2-propen-1-yl)- [ACD/Index Name]
MFCD19200747

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

Density: 1.3±0.1 g/cm3
Boiling Point: 238.5±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.5±3.0 kJ/mol
Flash Point: 98.1±25.4 °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: 1.44
ACD/LogD (pH 5.5): 1.35
ACD/BCF (pH 5.5): 6.19
ACD/KOC (pH 5.5): 127.16
ACD/LogD (pH 7.4): 0.81
ACD/BCF (pH 7.4): 1.78
ACD/KOC (pH 7.4): 36.55
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


Advertisement