ChemSpider 2D Image | N-[(1-Hydroxycyclopentyl)methyl]-2-thiophenesulfonamide | C10H15NO3S2

N-[(1-Hydroxycyclopentyl)methyl]-2-thiophenesulfonamide

  • Molecular FormulaC10H15NO3S2
  • Average mass261.361 Da
  • Monoisotopic mass261.049347 Da
  • ChemSpider ID25375204

More details:

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

2-Thiophenesulfonamide, N-[(1-hydroxycyclopentyl)methyl]- [ACD/Index Name]
N-[(1-Hydroxycyclopentyl)methyl]-2-thiophenesulfonamide [ACD/IUPAC Name]
N-[(1-Hydroxycyclopentyl)méthyl]-2-thiophènesulfonamide [French] [ACD/IUPAC Name]
N-[(1-Hydroxycyclopentyl)methyl]-2-thiophensulfonamid [German] [ACD/IUPAC Name]
1215533-13-3 [RN]
N-((1-hydroxycyclopentyl)methyl)thiophene-2-sulfonamide
N-[(1-hydroxycyclopentyl)methyl]thiophene-2-sulfonamide

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

Density: 1.4±0.1 g/cm3
Boiling Point: 430.1±41.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.3±3.0 kJ/mol
Flash Point: 213.9±27.6 °C
Index of Refraction: 1.597
Molar Refractivity: 64.6±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.08
ACD/LogD (pH 5.5): 1.37
ACD/BCF (pH 5.5): 6.47
ACD/KOC (pH 5.5): 132.48
ACD/LogD (pH 7.4): 1.37
ACD/BCF (pH 7.4): 6.47
ACD/KOC (pH 7.4): 132.44
Polar Surface Area: 103 Å2
Polarizability: 25.6±0.5 10-24cm3
Surface Tension: 56.8±3.0 dyne/cm
Molar Volume: 189.7±3.0 cm3

Click to predict properties on the Chemicalize site


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