ChemSpider 2D Image | 3-(1H-Tetrazol-5-yl)-3-pentanamine | C6H13N5

3-(1H-Tetrazol-5-yl)-3-pentanamine

  • Molecular FormulaC6H13N5
  • Average mass155.201 Da
  • Monoisotopic mass155.117096 Da
  • ChemSpider ID28165632

More details:

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

1H-Tetrazole-5-methanamine, α,α-diethyl- [ACD/Index Name]
3-(1H-Tetrazol-5-yl)-3-pentanamin [German] [ACD/IUPAC Name]
3-(1H-Tetrazol-5-yl)-3-pentanamine [ACD/IUPAC Name]
3-(1H-Tétrazol-5-yl)-3-pentanamine [French] [ACD/IUPAC Name]
1250299-56-9 [RN]
3-(1H-1,2,3,4-tetrazol-5-yl)pentan-3-amine
MFCD12796310

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: 1.530
Molar Refractivity: 41.5±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): -2.72
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.72
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 80 Å2
Polarizability: 16.5±0.5 10-24cm3
Surface Tension: 55.3±3.0 dyne/cm
Molar Volume: 134.3±3.0 cm3

Click to predict properties on the Chemicalize site


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