ChemSpider 2D Image | 1-(1-Butyl-1H-tetrazol-5-yl)methanamine | C6H13N5

1-(1-Butyl-1H-tetrazol-5-yl)methanamine

  • Molecular FormulaC6H13N5
  • Average mass155.201 Da
  • Monoisotopic mass155.117096 Da
  • ChemSpider ID25870694

More details:

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

1-(1-Butyl-1H-tetrazol-5-yl)methanamin [German] [ACD/IUPAC Name]
1-(1-Butyl-1H-tetrazol-5-yl)methanamine [ACD/IUPAC Name]
1-(1-Butyl-1H-tétrazol-5-yl)méthanamine [French] [ACD/IUPAC Name]
1H-Tetrazole-5-methanamine, 1-butyl- [ACD/Index Name]
(1-butyl-1H-1,2,3,4-tetrazol-5-yl)methanamine
1-(1-butyl-1H-1,2,3,4-tetrazol-5-yl)methanamine
1267178-40-4 [RN]
MFCD16863572

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

Density: 1.3±0.1 g/cm3
Boiling Point: 331.6±21.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.4±3.0 kJ/mol
Flash Point: 154.3±22.1 °C
Index of Refraction: 1.618
Molar Refractivity: 42.5±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.01
ACD/LogD (pH 5.5): -1.85
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.67
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 9.36
Polar Surface Area: 70 Å2
Polarizability: 16.8±0.5 10-24cm3
Surface Tension: 51.0±7.0 dyne/cm
Molar Volume: 121.4±7.0 cm3

Click to predict properties on the Chemicalize site


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