ChemSpider 2D Image | 1-[2-(2-Methyl-2-propanyl)-2H-tetrazol-5-yl]methanamine | C6H13N5

1-[2-(2-Methyl-2-propanyl)-2H-tetrazol-5-yl]methanamine

  • Molecular FormulaC6H13N5
  • Average mass155.201 Da
  • Monoisotopic mass155.117096 Da
  • ChemSpider ID37655549

More details:

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

1-[2-(2-Methyl-2-propanyl)-2H-tetrazol-5-yl]methanamin [German] [ACD/IUPAC Name]
1-[2-(2-Methyl-2-propanyl)-2H-tetrazol-5-yl]methanamine [ACD/IUPAC Name]
1-[2-(2-Méthyl-2-propanyl)-2H-tétrazol-5-yl]méthanamine [French] [ACD/IUPAC Name]
2H-Tetrazole-5-methanamine, 2-(1,1-dimethylethyl)- [ACD/Index Name]
(2-tert-butyl-2H-1,2,3,4-tetrazol-5-yl)methanamine
1-(2-tert-butyl-2H-1,2,3,4-tetrazol-5-yl)methanamine
1507198-76-6 [RN]
MFCD29991533

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

Density: 1.2±0.1 g/cm3
Boiling Point: 273.6±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.2±3.0 kJ/mol
Flash Point: 119.3±27.9 °C
Index of Refraction: 1.598
Molar Refractivity: 42.7±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.30
ACD/LogD (pH 5.5): -0.71
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 6.34
ACD/LogD (pH 7.4): -0.31
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 15.99
Polar Surface Area: 70 Å2
Polarizability: 16.9±0.5 10-24cm3
Surface Tension: 45.2±7.0 dyne/cm
Molar Volume: 125.0±7.0 cm3

Click to predict properties on the Chemicalize site


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