ChemSpider 2D Image | N-{[1-(2-Hydroxyethyl)cyclohexyl]methyl}-1-propanesulfonamide | C12H25NO3S

N-{[1-(2-Hydroxyethyl)cyclohexyl]methyl}-1-propanesulfonamide

  • Molecular FormulaC12H25NO3S
  • Average mass263.397 Da
  • Monoisotopic mass263.155518 Da
  • ChemSpider ID30133547

More details:

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

1-Propanesulfonamide, N-[[1-(2-hydroxyethyl)cyclohexyl]methyl]- [ACD/Index Name]
N-{[1-(2-Hydroxyethyl)cyclohexyl]methyl}-1-propanesulfonamide [ACD/IUPAC Name]
N-{[1-(2-Hydroxyéthyl)cyclohexyl]méthyl}-1-propanesulfonamide [French] [ACD/IUPAC Name]
N-{[1-(2-Hydroxyethyl)cyclohexyl]methyl}-1-propansulfonamid [German] [ACD/IUPAC Name]
N-{[1-(2-HYDROXYETHYL)CYCLOHEXYL]METHYL}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: 394.9±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 74.6±6.0 kJ/mol
Flash Point: 192.6±25.7 °C
Index of Refraction: 1.491
Molar Refractivity: 69.6±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 1.94
ACD/LogD (pH 5.5): 1.93
ACD/BCF (pH 5.5): 17.41
ACD/KOC (pH 5.5): 269.05
ACD/LogD (pH 7.4): 1.93
ACD/BCF (pH 7.4): 17.41
ACD/KOC (pH 7.4): 269.02
Polar Surface Area: 75 Å2
Polarizability: 27.6±0.5 10-24cm3
Surface Tension: 44.3±3.0 dyne/cm
Molar Volume: 240.4±3.0 cm3

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