ChemSpider 2D Image | 2-Chloro-N-hydroxyethanesulfonamide | C2H6ClNO3S

2-Chloro-N-hydroxyethanesulfonamide

  • Molecular FormulaC2H6ClNO3S
  • Average mass159.592 Da
  • Monoisotopic mass158.975693 Da
  • ChemSpider ID55910819

More details:

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

2-Chlor-N-hydroxyethansulfonamid [German] [ACD/IUPAC Name]
2-Chloro-N-hydroxyethanesulfonamide [ACD/IUPAC Name]
2-Chloro-N-hydroxyéthanesulfonamide [French] [ACD/IUPAC Name]
Ethanesulfonamide, 2-chloro-N-hydroxy- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 320.0±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 65.1±6.0 kJ/mol
Flash Point: 147.3±28.4 °C
Index of Refraction: 1.513
Molar Refractivity: 30.1±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.48
ACD/LogD (pH 5.5): -0.55
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 11.08
ACD/LogD (pH 7.4): -1.62
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 75 Å2
Polarizability: 11.9±0.5 10-24cm3
Surface Tension: 59.1±3.0 dyne/cm
Molar Volume: 100.3±3.0 cm3

Click to predict properties on the Chemicalize site


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