ChemSpider 2D Image | N-Carbamoyl-2-(5-oxo-4-phenyl-4,5-dihydro-1H-tetrazol-1-yl)acetamide | C10H10N6O3

N-Carbamoyl-2-(5-oxo-4-phenyl-4,5-dihydro-1H-tetrazol-1-yl)acetamide

  • Molecular FormulaC10H10N6O3
  • Average mass262.225 Da
  • Monoisotopic mass262.081451 Da
  • ChemSpider ID22315198

More details:

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

1H-Tetrazole-1-acetamide, N-(aminocarbonyl)-4,5-dihydro-5-oxo-4-phenyl- [ACD/Index Name]
N-Carbamoyl-2-(5-oxo-4-phenyl-4,5-dihydro-1H-tetrazol-1-yl)acetamid [German] [ACD/IUPAC Name]
N-Carbamoyl-2-(5-oxo-4-phenyl-4,5-dihydro-1H-tetrazol-1-yl)acetamide [ACD/IUPAC Name]
N-Carbamoyl-2-(5-oxo-4-phényl-4,5-dihydro-1H-tétrazol-1-yl)acétamide [French] [ACD/IUPAC Name]

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: 1.742
Molar Refractivity: 65.1±0.5 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -1.20
ACD/LogD (pH 5.5): -0.24
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 17.70
ACD/LogD (pH 7.4): -0.24
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 17.68
Polar Surface Area: 120 Å2
Polarizability: 25.8±0.5 10-24cm3
Surface Tension: 80.7±7.0 dyne/cm
Molar Volume: 161.0±7.0 cm3

Click to predict properties on the Chemicalize site


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