Found 61 results

Search term: MF = 'C_{3}H_{7}N_{5}'
ChemSpider 2D Image | 5-Aminomethyl-2-methyltetrazole | C3H7N5

5-Aminomethyl-2-methyltetrazole

  • Molecular FormulaC3H7N5
  • Average mass113.121 Da
  • Monoisotopic mass113.070145 Da
  • ChemSpider ID26699973

More details:

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

1-(2-Methyl-2H-tetrazol-5-yl)methanamin [German] [ACD/IUPAC Name]
1-(2-Methyl-2H-tetrazol-5-yl)methanamine [ACD/IUPAC Name]
1-(2-Méthyl-2H-tétrazol-5-yl)méthanamine [French] [ACD/IUPAC Name]
131183-10-3 [RN]
2H-Tetrazole-5-methanamine, 2-methyl- [ACD/Index Name]
5-Aminomethyl-2-methyltetrazole
(2-methyl-2H-1,2,3,4-tetrazol-5-yl)methanamine
(2-methyl-2H-tetrazol-5-yl)methanamine
1-(2-methyl-1,2,3,4-tetrazol-5-yl)methanamine
1-(2-methyl-2H-1,2,3,4-tetrazol-5-yl)methanamine
More...

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

Density: 1.6±0.1 g/cm3
Boiling Point: 265.8±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 50.4±3.0 kJ/mol
Flash Point: 114.6±27.9 °C
Index of Refraction: 1.717
Molar Refractivity: 28.7±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -1.53
ACD/LogD (pH 5.5): -1.87
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.52
ACD/LogD (pH 7.4): -1.49
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.64
Polar Surface Area: 70 Å2
Polarizability: 11.4±0.5 10-24cm3
Surface Tension: 67.2±7.0 dyne/cm
Molar Volume: 72.8±7.0 cm3

Click to predict properties on the Chemicalize site


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