ChemSpider 2D Image | 2-Hydroxy-N,N-dimethyl-1-propanesulfonamide | C5H13NO3S

2-Hydroxy-N,N-dimethyl-1-propanesulfonamide

  • Molecular FormulaC5H13NO3S
  • Average mass167.227 Da
  • Monoisotopic mass167.061615 Da
  • ChemSpider ID61807659

More details:

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

1-Propanesulfonamide, 2-hydroxy-N,N-dimethyl- [ACD/Index Name]
2-Hydroxy-N,N-dimethyl-1-propanesulfonamide [ACD/IUPAC Name]
2-Hydroxy-N,N-diméthyl-1-propanesulfonamide [French] [ACD/IUPAC Name]
2-Hydroxy-N,N-dimethyl-1-propansulfonamid [German] [ACD/IUPAC Name]
2044713-97-3 [RN]
2-hydroxy-N,N-dimethylpropane-1-sulfonamide
MFCD30476108

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

Density: 1.2±0.1 g/cm3
Boiling Point: 269.4±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 58.9±6.0 kJ/mol
Flash Point: 116.7±27.9 °C
Index of Refraction: 1.486
Molar Refractivity: 39.4±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.45
ACD/LogD (pH 5.5): -0.48
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 13.02
ACD/LogD (pH 7.4): -0.48
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 13.02
Polar Surface Area: 66 Å2
Polarizability: 15.6±0.5 10-24cm3
Surface Tension: 44.3±3.0 dyne/cm
Molar Volume: 137.2±3.0 cm3

Click to predict properties on the Chemicalize site


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