ChemSpider 2D Image | 2-Methyl-1-(1H-tetrazol-5-yl)-1-butanamine | C6H13N5

2-Methyl-1-(1H-tetrazol-5-yl)-1-butanamine

  • Molecular FormulaC6H13N5
  • Average mass155.201 Da
  • Monoisotopic mass155.117096 Da
  • ChemSpider ID28162213

More details:

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

1H-Tetrazole-5-methanamine, α-(1-methylpropyl)- [ACD/Index Name]
2-methyl-1-(1H-1,2,3,4-tetrazol-5-yl)butan-1-amine
2-Methyl-1-(1H-tetrazol-5-yl)-1-butanamin [German] [ACD/IUPAC Name]
2-Methyl-1-(1H-tetrazol-5-yl)-1-butanamine [ACD/IUPAC Name]
2-Méthyl-1-(1H-tétrazol-5-yl)-1-butanamine [French] [ACD/IUPAC Name]
31603-05-1 [RN]
(1s,2s)-2-methyl-1-(2h-tetrazol-5-yl)butan-1-amine
63589-06-0 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 293.5±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 53.3±3.0 kJ/mol
Flash Point: 156.3±15.1 °C
Index of Refraction: 1.535
Molar Refractivity: 41.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.11
ACD/LogD (pH 5.5): -2.63
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.62
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 80 Å2
Polarizability: 16.6±0.5 10-24cm3
Surface Tension: 57.4±3.0 dyne/cm
Molar Volume: 134.6±3.0 cm3

Click to predict properties on the Chemicalize site


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