ChemSpider 2D Image | N-(2-Methoxy-5-nitrophenyl)-4-(2H-tetrazol-5-yl)-1-piperidinecarboxamide | C14H17N7O4

N-(2-Methoxy-5-nitrophenyl)-4-(2H-tetrazol-5-yl)-1-piperidinecarboxamide

  • Molecular FormulaC14H17N7O4
  • Average mass347.329 Da
  • Monoisotopic mass347.134216 Da
  • ChemSpider ID67872930

More details:

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

1-Piperidinecarboxamide, N-(2-methoxy-5-nitrophenyl)-4-(2H-tetrazol-5-yl)- [ACD/Index Name]
N-(2-Methoxy-5-nitrophenyl)-4-(2H-tetrazol-5-yl)-1-piperidincarboxamid [German] [ACD/IUPAC Name]
N-(2-Methoxy-5-nitrophenyl)-4-(2H-tetrazol-5-yl)-1-piperidinecarboxamide [ACD/IUPAC Name]
N-(2-Méthoxy-5-nitrophényl)-4-(2H-tétrazol-5-yl)-1-pipéridinecarboxamide [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.663
Molar Refractivity: 86.8±0.3 cm3
#H bond acceptors: 11
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 0.55
ACD/LogD (pH 5.5): 1.13
ACD/BCF (pH 5.5): 4.01
ACD/KOC (pH 5.5): 87.13
ACD/LogD (pH 7.4): -0.07
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.51
Polar Surface Area: 142 Å2
Polarizability: 34.4±0.5 10-24cm3
Surface Tension: 84.5±3.0 dyne/cm
Molar Volume: 234.1±3.0 cm3

Click to predict properties on the Chemicalize site


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