ChemSpider 2D Image | 4-(Aminomethyl)-N-(Benzenesulfonyl)cyclohexanecarboxamide | C14H20N2O3S

4-(Aminomethyl)-N-(Benzenesulfonyl)cyclohexanecarboxamide

  • Molecular FormulaC14H20N2O3S
  • Average mass296.385 Da
  • Monoisotopic mass296.119476 Da
  • ChemSpider ID35035525
  • defined stereocentres - 2 of 2 defined stereocentres


More details:






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

4-(Aminomethyl)-N-(Benzenesulfonyl)cyclohexanecarboxamide
Cyclohexanecarboxamide, 4-(aminomethyl)-N-(phenylsulfonyl)-, trans- [ACD/Index Name]
trans-4-(Aminomethyl)-N-(phenylsulfonyl)cyclohexancarboxamid [German] [ACD/IUPAC Name]
trans-4-(Aminomethyl)-N-(phenylsulfonyl)cyclohexanecarboxamide [ACD/IUPAC Name]
trans-4-(Aminométhyl)-N-(phénylsulfonyl)cyclohexanecarboxamide [French] [ACD/IUPAC Name]
5C3

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.560
Molar Refractivity: 77.9±0.4 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.68
ACD/LogD (pH 5.5): -1.53
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.39
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 98 Å2
Polarizability: 30.9±0.5 10-24cm3
Surface Tension: 47.8±3.0 dyne/cm
Molar Volume: 240.9±3.0 cm3

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