ChemSpider 2D Image | trans-N-Cyclopentyl-4-(1H-tetrazol-1-ylmethyl)cyclohexanecarboxamide | C14H23N5O

trans-N-Cyclopentyl-4-(1H-tetrazol-1-ylmethyl)cyclohexanecarboxamide

  • Molecular FormulaC14H23N5O
  • Average mass277.365 Da
  • Monoisotopic mass277.190247 Da
  • ChemSpider ID28822896

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

Cyclohexanecarboxamide, N-cyclopentyl-4-(1H-tetrazol-1-ylmethyl)-, trans- [ACD/Index Name]
trans-N-Cyclopentyl-4-(1H-tetrazol-1-ylmethyl)cyclohexancarboxamid [German] [ACD/IUPAC Name]
trans-N-Cyclopentyl-4-(1H-tetrazol-1-ylmethyl)cyclohexanecarboxamide [ACD/IUPAC Name]
trans-N-Cyclopentyl-4-(1H-tétrazol-1-ylméthyl)cyclohexanecarboxamide [French] [ACD/IUPAC Name]
4-Tetrazol-1-ylmethyl-cyclohexanecarboxylic acid cyclopentylamide
Benzoic acid, 4-(aminomethyl)- (9CI) [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.693
Molar Refractivity: 76.4±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.12
ACD/LogD (pH 5.5): 1.35
ACD/BCF (pH 5.5): 6.29
ACD/KOC (pH 5.5): 129.79
ACD/LogD (pH 7.4): 1.35
ACD/BCF (pH 7.4): 6.29
ACD/KOC (pH 7.4): 129.80
Polar Surface Area: 73 Å2
Polarizability: 30.3±0.5 10-24cm3
Surface Tension: 57.6±7.0 dyne/cm
Molar Volume: 199.4±7.0 cm3

Click to predict properties on the Chemicalize site


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