ChemSpider 2D Image | 2-(4-Bromophenyl)-N-(cyclohexylmethyl)-2H-tetrazole-5-carboxamide | C15H18BrN5O

2-(4-Bromophenyl)-N-(cyclohexylmethyl)-2H-tetrazole-5-carboxamide

  • Molecular FormulaC15H18BrN5O
  • Average mass364.240 Da
  • Monoisotopic mass363.069458 Da
  • ChemSpider ID30678555

More details:

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

2-(4-Bromophenyl)-N-(cyclohexylmethyl)-2H-tetrazole-5-carboxamide [ACD/IUPAC Name]
2-(4-Bromophényl)-N-(cyclohexylméthyl)-2H-tétrazole-5-carboxamide [French] [ACD/IUPAC Name]
2-(4-Bromphenyl)-N-(cyclohexylmethyl)-2H-tetrazol-5-carboxamid [German] [ACD/IUPAC Name]
2H-Tetrazole-5-carboxamide, 2-(4-bromophenyl)-N-(cyclohexylmethyl)- [ACD/Index Name]
1396685-69-0 [RN]
2-(4-bromophenyl)-N-(cyclohexylmethyl)-2H-1,2,3,4-tetrazole-5-carboxamide

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.705
Molar Refractivity: 88.6±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.20
ACD/LogD (pH 5.5): 3.03
ACD/BCF (pH 5.5): 117.69
ACD/KOC (pH 5.5): 1056.27
ACD/LogD (pH 7.4): 3.01
ACD/BCF (pH 7.4): 111.85
ACD/KOC (pH 7.4): 1003.77
Polar Surface Area: 73 Å2
Polarizability: 35.1±0.5 10-24cm3
Surface Tension: 58.8±7.0 dyne/cm
Molar Volume: 228.0±7.0 cm3

Click to predict properties on the Chemicalize site


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