ChemSpider 2D Image | 2-(1-isopropyltetrazol-5-yl)ethanamine | C6H13N5

2-(1-isopropyltetrazol-5-yl)ethanamine

  • Molecular FormulaC6H13N5
  • Average mass155.201 Da
  • Monoisotopic mass155.117096 Da
  • ChemSpider ID21784954

More details:

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

2-(1-Isopropyl-1H-tetrazol-5-yl)ethanamin [German] [ACD/IUPAC Name]
2-(1-Isopropyl-1H-tétrazol-5-yl)éthanamine [French] [ACD/IUPAC Name]
1092290-96-4 [RN]
2-(1-Isopropyl-1H-tetrazol-5-yl)-ethylamine
2-(1-propan-2-yltetrazol-5-yl)ethanamine
2-[1-(propan-2-yl)-1H-1,2,3,4-tetrazol-5-yl]ethan-1-amine
MFCD11107531
NS-01202

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

Density: 1.3±0.1 g/cm3
Boiling Point: 335.0±21.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.8±3.0 kJ/mol
Flash Point: 156.4±22.1 °C
Index of Refraction: 1.620
Molar Refractivity: 42.3±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.56
ACD/LogD (pH 5.5): -3.38
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.70
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.11
Polar Surface Area: 70 Å2
Polarizability: 16.8±0.5 10-24cm3
Surface Tension: 47.8±7.0 dyne/cm
Molar Volume: 120.5±7.0 cm3

Click to predict properties on the Chemicalize site


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