ChemSpider 2D Image | N-(2-Hydroxy-2-methylpropyl)-1-butanesulfonamide | C8H19NO3S

N-(2-Hydroxy-2-methylpropyl)-1-butanesulfonamide

  • Molecular FormulaC8H19NO3S
  • Average mass209.306 Da
  • Monoisotopic mass209.108566 Da
  • ChemSpider ID27484934

More details:

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

1-Butanesulfonamide, N-(2-hydroxy-2-methylpropyl)- [ACD/Index Name]
N-(2-Hydroxy-2-methylpropyl)-1-butanesulfonamide [ACD/IUPAC Name]
N-(2-Hydroxy-2-méthylpropyl)-1-butanesulfonamide [French] [ACD/IUPAC Name]
N-(2-Hydroxy-2-methylpropyl)-1-butansulfonamid [German] [ACD/IUPAC Name]
1216676-41-3 [RN]
MFCD14870978
N-(2-HYDROXY-2-METHYLPROPYL)BUTANE-1-SULFONAMIDE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 323.6±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 65.5±6.0 kJ/mol
Flash Point: 149.5±28.4 °C
Index of Refraction: 1.477
Molar Refractivity: 53.1±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.71
ACD/LogD (pH 5.5): 0.65
ACD/BCF (pH 5.5): 1.83
ACD/KOC (pH 5.5): 53.59
ACD/LogD (pH 7.4): 0.65
ACD/BCF (pH 7.4): 1.83
ACD/KOC (pH 7.4): 53.58
Polar Surface Area: 75 Å2
Polarizability: 21.0±0.5 10-24cm3
Surface Tension: 40.2±3.0 dyne/cm
Molar Volume: 188.0±3.0 cm3

Click to predict properties on the Chemicalize site


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