ChemSpider 2D Image | N-(3-Hydroxypropyl)methanesulfonamide | C4H11NO3S

N-(3-Hydroxypropyl)methanesulfonamide

  • Molecular FormulaC4H11NO3S
  • Average mass153.200 Da
  • Monoisotopic mass153.046000 Da
  • ChemSpider ID25431559

More details:

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

Methanesulfonamide, N-(3-hydroxypropyl)- [ACD/Index Name]
N-(3-Hydroxypropyl)methanesulfonamide [ACD/IUPAC Name]
N-(3-Hydroxypropyl)méthanesulfonamide [French] [ACD/IUPAC Name]
N-(3-Hydroxypropyl)methansulfonamid [German] [ACD/IUPAC Name]
52177-30-7 [RN]
MFCD11611099

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

Density: 1.3±0.0 g/cm3
Boiling Point: 297.1±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.0 mmHg at 25°C
Enthalpy of Vaporization: 62.3±0.0 kJ/mol
Flash Point: 133.5±0.0 °C
Index of Refraction: 1.479
Molar Refractivity: 34.6±0.0 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.46
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 6.46
Polar Surface Area: 75 Å2
Polarizability: 13.7±0.0 10-24cm3
Surface Tension: 47.0±0.0 dyne/cm
Molar Volume: 121.9±0.0 cm3

Click to predict properties on the Chemicalize site


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