ChemSpider 2D Image | 1-(Chloromethyl)cyclopropanesulfonamide | C4H8ClNO2S

1-(Chloromethyl)cyclopropanesulfonamide

  • Molecular FormulaC4H8ClNO2S
  • Average mass169.630 Da
  • Monoisotopic mass168.996429 Da
  • ChemSpider ID61885081

More details:

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

1-(Chlormethyl)cyclopropansulfonamid [German] [ACD/IUPAC Name]
1-(Chloromethyl)cyclopropanesulfonamide [ACD/IUPAC Name]
1-(Chlorométhyl)cyclopropanesulfonamide [French] [ACD/IUPAC Name]
2089257-44-1 [RN]
Cyclopropanesulfonamide, 1-(chloromethyl)- [ACD/Index Name]
1-(chloromethyl)cyclopropane-1-sulfonamide
MFCD30539827

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

Density: 1.5±0.1 g/cm3
Boiling Point: 316.6±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.8±3.0 kJ/mol
Flash Point: 145.3±25.7 °C
Index of Refraction: 1.552
Molar Refractivity: 35.8±0.4 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.48
ACD/LogD (pH 5.5): 0.11
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 27.37
ACD/LogD (pH 7.4): 0.11
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 27.32
Polar Surface Area: 69 Å2
Polarizability: 14.2±0.5 10-24cm3
Surface Tension: 55.1±5.0 dyne/cm
Molar Volume: 112.0±5.0 cm3

Click to predict properties on the Chemicalize site


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