ChemSpider 2D Image | 1-(4-Aminophenyl)-1,2-dihydro-5H-tetrazol-5-one | C7H7N5O

1-(4-Aminophenyl)-1,2-dihydro-5H-tetrazol-5-one

  • Molecular FormulaC7H7N5O
  • Average mass177.163 Da
  • Monoisotopic mass177.065063 Da
  • ChemSpider ID23994264

More details:

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

1-(4-Aminophenyl)-1,2-dihydro-5H-tetrazol-5-on [German] [ACD/IUPAC Name]
1-(4-Aminophenyl)-1,2-dihydro-5H-tetrazol-5-one [ACD/IUPAC Name]
1-(4-Aminophényl)-1,2-dihydro-5H-tétrazol-5-one [French] [ACD/IUPAC Name]
5H-Tetrazol-5-one, 1-(4-aminophenyl)-1,2-dihydro- [ACD/Index Name]
1-(4-aminophenyl)-1H-tetrazol-5(4H)-one
1-(4-aminophenyl)-4,5-dihydro-1H-1,2,3,4-tetrazol-5-one
99595-73-0 [RN]
MFCD09808298

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

Density: 1.7±0.1 g/cm3
Boiling Point: 334.4±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.7±3.0 kJ/mol
Flash Point: 156.0±28.4 °C
Index of Refraction: 1.794
Molar Refractivity: 45.6±0.5 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -1.23
ACD/LogD (pH 5.5): -0.71
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 8.69
ACD/LogD (pH 7.4): -0.61
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 11.14
Polar Surface Area: 83 Å2
Polarizability: 18.1±0.5 10-24cm3
Surface Tension: 80.6±7.0 dyne/cm
Molar Volume: 107.2±7.0 cm3

Click to predict properties on the Chemicalize site


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