ChemSpider 2D Image | 2-Amino-1-(2-ethyl-2H-tetrazol-5-yl)-1-propanol | C6H13N5O

2-Amino-1-(2-ethyl-2H-tetrazol-5-yl)-1-propanol

  • Molecular FormulaC6H13N5O
  • Average mass171.200 Da
  • Monoisotopic mass171.112015 Da
  • ChemSpider ID45458358

More details:

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

2-Amino-1-(2-ethyl-2H-tetrazol-5-yl)-1-propanol [German] [ACD/IUPAC Name]
2-Amino-1-(2-ethyl-2H-tetrazol-5-yl)-1-propanol [ACD/IUPAC Name]
2-Amino-1-(2-éthyl-2H-tétrazol-5-yl)-1-propanol [French] [ACD/IUPAC Name]
2H-Tetrazole-5-methanol, α-(1-aminoethyl)-2-ethyl- [ACD/Index Name]
1780815-83-9 [RN]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 380.7±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 66.3±3.0 kJ/mol
Flash Point: 184.0±30.7 °C
Index of Refraction: 1.653
Molar Refractivity: 43.2±0.5 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.63
ACD/LogD (pH 5.5): -2.51
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.22
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 4.57
Polar Surface Area: 90 Å2
Polarizability: 17.1±0.5 10-24cm3
Surface Tension: 56.0±7.0 dyne/cm
Molar Volume: 117.8±7.0 cm3

Click to predict properties on the Chemicalize site


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