ChemSpider 2D Image | 2-methyl-5-amino-1H-tetrazole | C2H7N5

2-methyl-5-amino-1H-tetrazole

  • Molecular FormulaC2H7N5
  • Average mass101.110 Da
  • Monoisotopic mass101.070145 Da
  • ChemSpider ID25941472

More details:

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

1H-Tetrazol-5-amine, 2,3-dihydro-2-methyl- [ACD/Index Name]
2-Methyl-2,3-dihydro-1H-tetrazol-5-amin [German] [ACD/IUPAC Name]
2-Methyl-2,3-dihydro-1H-tetrazol-5-amine [ACD/IUPAC Name]
2-Méthyl-2,3-dihydro-1H-tétrazol-5-amine [French] [ACD/IUPAC Name]
2-methyl-5-amino-1H-tetrazole
1021123-92-1 [RN]
5-Amino-2-methyl-1H-tetrazole
6154-04-7 [RN]
MFCD16039390

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

Density: 1.8±0.1 g/cm3
Boiling Point: 146.4±23.0 °C at 760 mmHg
Vapour Pressure: 4.7±0.3 mmHg at 25°C
Enthalpy of Vaporization: 38.3±3.0 kJ/mol
Flash Point: 42.3±22.6 °C
Index of Refraction: 1.794
Molar Refractivity: 24.1±0.5 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -1.99
ACD/LogD (pH 5.5): -3.49
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.45
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 66 Å2
Polarizability: 9.5±0.5 10-24cm3
Surface Tension: 81.2±7.0 dyne/cm
Molar Volume: 56.6±7.0 cm3

Click to predict properties on the Chemicalize site


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