ChemSpider 2D Image | N~3~-(Cyclohexylcarbamoyl)-N-(1,1-dioxidotetrahydro-3-thiophenyl)-beta-alaninamide | C14H25N3O4S

N3-(Cyclohexylcarbamoyl)-N-(1,1-dioxidotetrahydro-3-thiophenyl)-β-alaninamide

  • Molecular FormulaC14H25N3O4S
  • Average mass331.431 Da
  • Monoisotopic mass331.156586 Da
  • ChemSpider ID26190334

More details:

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

N3-(Cyclohexylcarbamoyl)-N-(1,1-dioxidotetrahydro-3-thiophenyl)-β-alaninamid [German] [ACD/IUPAC Name]
N3-(Cyclohexylcarbamoyl)-N-(1,1-dioxidotetrahydro-3-thiophenyl)-β-alaninamide [ACD/IUPAC Name]
N3-(Cyclohexylcarbamoyl)-N-(1,1-dioxydotétrahydro-3-thiophényl)-β-alaninamide [French] [ACD/IUPAC Name]
Propanamide, 3-[[(cyclohexylamino)carbonyl]amino]-N-(tetrahydro-1,1-dioxido-3-thienyl)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 713.0±59.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 104.2±3.0 kJ/mol
Flash Point: 385.0±32.6 °C
Index of Refraction: 1.550
Molar Refractivity: 82.7±0.4 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -1.03
ACD/LogD (pH 5.5): -0.62
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 10.92
ACD/LogD (pH 7.4): -0.62
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 10.92
Polar Surface Area: 113 Å2
Polarizability: 32.8±0.5 10-24cm3
Surface Tension: 53.5±5.0 dyne/cm
Molar Volume: 259.7±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement