ChemSpider 2D Image | 3-Amino-1-methyl-5-phenyl-2,3-dihydro-1H-tetrazol-1-ium | C8H12N5

3-Amino-1-methyl-5-phenyl-2,3-dihydro-1H-tetrazol-1-ium

  • Molecular FormulaC8H12N5
  • Average mass178.214 Da
  • Monoisotopic mass178.108719 Da
  • ChemSpider ID95627292

  • Charge - Charge

More details:

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

2H-Tetrazol-2-amine, 3,4-dihydro-4-methyl-5-phenyl-, conjugate monoacid [ACD/Index Name]
3-Amino-1-methyl-5-phenyl-2,3-dihydro-1H-tetrazol-1-ium [German] [ACD/IUPAC Name]
3-Amino-1-methyl-5-phenyl-2,3-dihydro-1H-tetrazol-1-ium [ACD/IUPAC Name]
3-Amino-1-méthyl-5-phényl-2,3-dihydro-1H-tétrazol-1-ium [French] [ACD/IUPAC Name]

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

Density:
Boiling Point: 271.2±23.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 50.9±3.0 kJ/mol
Flash Point: 117.8±22.6 °C
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.47
ACD/LogD (pH 5.5): -2.16
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.16
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 58 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


Advertisement