ChemSpider 2D Image | N-(2H-3,4'-Bi-1,2,4-triazol-5-ylmethyl)benzamide | C12H11N7O

N-(2H-3,4'-Bi-1,2,4-triazol-5-ylmethyl)benzamide

  • Molecular FormulaC12H11N7O
  • Average mass269.262 Da
  • Monoisotopic mass269.102509 Da
  • ChemSpider ID68766047

More details:






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

Benzamide, N-[[5-(4H-1,2,4-triazol-4-yl)-1H-1,2,4-triazol-3-yl]methyl]- [ACD/Index Name]
N-(2H-3,4'-Bi-1,2,4-triazol-5-ylmethyl)benzamid [German] [ACD/IUPAC Name]
N-(2H-3,4'-Bi-1,2,4-triazol-5-ylmethyl)benzamide [ACD/IUPAC Name]
N-(2H-3,4'-Bi-1,2,4-triazol-5-ylméthyl)benzamide [French] [ACD/IUPAC Name]
2279122-23-3 [RN]
MFCD31693754

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: 1.769
Molar Refractivity: 73.3±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.05
ACD/LogD (pH 5.5): -0.13
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 20.23
ACD/LogD (pH 7.4): -0.20
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 17.27
Polar Surface Area: 101 Å2
Polarizability: 29.1±0.5 10-24cm3
Surface Tension: 70.4±7.0 dyne/cm
Molar Volume: 176.6±7.0 cm3

Click to predict properties on the Chemicalize site






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