ChemSpider 2D Image | N-(5-Cyano-2-pyridinyl)-2-[4-(1H-tetrazol-1-yl)phenyl]acetamide | C15H11N7O

N-(5-Cyano-2-pyridinyl)-2-[4-(1H-tetrazol-1-yl)phenyl]acetamide

  • Molecular FormulaC15H11N7O
  • Average mass305.294 Da
  • Monoisotopic mass305.102509 Da
  • ChemSpider ID30325129

More details:

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

Benzeneacetamide, N-(5-cyano-2-pyridinyl)-4-(1H-tetrazol-1-yl)- [ACD/Index Name]
N-(5-Cyan-2-pyridinyl)-2-[4-(1H-tetrazol-1-yl)phenyl]acetamid [German] [ACD/IUPAC Name]
N-(5-Cyano-2-pyridinyl)-2-[4-(1H-tetrazol-1-yl)phenyl]acetamide [ACD/IUPAC Name]
N-(5-Cyano-2-pyridinyl)-2-[4-(1H-tétrazol-1-yl)phényl]acétamide [French] [ACD/IUPAC 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: 1.724
Molar Refractivity: 86.0±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.49
ACD/LogD (pH 5.5): 1.22
ACD/BCF (pH 5.5): 5.00
ACD/KOC (pH 5.5): 110.10
ACD/LogD (pH 7.4): 1.22
ACD/BCF (pH 7.4): 5.00
ACD/KOC (pH 7.4): 110.10
Polar Surface Area: 109 Å2
Polarizability: 34.1±0.5 10-24cm3
Surface Tension: 64.5±7.0 dyne/cm
Molar Volume: 217.0±7.0 cm3

Click to predict properties on the Chemicalize site


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