ChemSpider 2D Image | N-(2-Hydroxypentyl)-1-propanesulfonamide | C8H19NO3S

N-(2-Hydroxypentyl)-1-propanesulfonamide

  • Molecular FormulaC8H19NO3S
  • Average mass209.306 Da
  • Monoisotopic mass209.108566 Da
  • ChemSpider ID30182895

More details:

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

1-Propanesulfonamide, N-(2-hydroxypentyl)- [ACD/Index Name]
N-(2-Hydroxypentyl)-1-propanesulfonamide [ACD/IUPAC Name]
N-(2-Hydroxypentyl)-1-propanesulfonamide [French] [ACD/IUPAC Name]
N-(2-Hydroxypentyl)-1-propansulfonamid [German] [ACD/IUPAC Name]
1355864-01-5 [RN]
N-(2-HYDROXYPENTYL)PROPANE-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: 330.2±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 66.4±6.0 kJ/mol
Flash Point: 153.5±28.4 °C
Index of Refraction: 1.475
Molar Refractivity: 53.1±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 0.89
ACD/LogD (pH 5.5): 0.80
ACD/BCF (pH 5.5): 2.40
ACD/KOC (pH 5.5): 65.08
ACD/LogD (pH 7.4): 0.80
ACD/BCF (pH 7.4): 2.40
ACD/KOC (pH 7.4): 65.05
Polar Surface Area: 75 Å2
Polarizability: 21.0±0.5 10-24cm3
Surface Tension: 40.7±3.0 dyne/cm
Molar Volume: 188.3±3.0 cm3

Click to predict properties on the Chemicalize site


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