ChemSpider 2D Image | 5-({[(Cyclopropylmethyl)sulfonyl]amino}methyl)-2-thiophenesulfonamide | C9H14N2O4S3

5-({[(Cyclopropylmethyl)sulfonyl]amino}methyl)-2-thiophenesulfonamide

  • Molecular FormulaC9H14N2O4S3
  • Average mass310.414 Da
  • Monoisotopic mass310.011566 Da
  • ChemSpider ID45882012

More details:

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

2-Thiophenesulfonamide, 5-[[[(cyclopropylmethyl)sulfonyl]amino]methyl]- [ACD/Index Name]
5-({[(Cyclopropylmethyl)sulfonyl]amino}methyl)-2-thiophenesulfonamide [ACD/IUPAC Name]
5-({[(Cyclopropylméthyl)sulfonyl]amino}méthyl)-2-thiophènesulfonamide [French] [ACD/IUPAC Name]
5-({[(Cyclopropylmethyl)sulfonyl]amino}methyl)-2-thiophensulfonamid [German] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 557.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.9±3.0 kJ/mol
Flash Point: 290.7±32.9 °C
Index of Refraction: 1.628
Molar Refractivity: 70.9±0.4 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.57
ACD/LogD (pH 5.5): -0.07
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 21.76
ACD/LogD (pH 7.4): -0.08
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 21.53
Polar Surface Area: 151 Å2
Polarizability: 28.1±0.5 10-24cm3
Surface Tension: 67.6±3.0 dyne/cm
Molar Volume: 199.8±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement