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Search term: MF = 'C_{6}H_{13}N_{5}O'

ChemSpider 2D Image | 2-[Ethyl(1-methyl-1H-tetrazol-5-yl)amino]ethanol | C6H13N5O

2-[Ethyl(1-methyl-1H-tetrazol-5-yl)amino]ethanol

  • Molecular FormulaC6H13N5O
  • Average mass171.200 Da
  • Monoisotopic mass171.112015 Da
  • ChemSpider ID40247709

More details:






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

2-[Ethyl(1-methyl-1H-tetrazol-5-yl)amino]ethanol [German] [ACD/IUPAC Name]
2-[Ethyl(1-methyl-1H-tetrazol-5-yl)amino]ethanol [ACD/IUPAC Name]
2-[Éthyl(1-méthyl-1H-tétrazol-5-yl)amino]éthanol [French] [ACD/IUPAC Name]
Ethanol, 2-[ethyl(1-methyl-1H-tetrazol-5-yl)amino]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 328.1±44.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 60.2±3.0 kJ/mol
Flash Point: 152.3±28.4 °C
Index of Refraction: 1.602
Molar Refractivity: 45.2±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -1.10
ACD/LogD (pH 5.5): -0.54
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 12.07
ACD/LogD (pH 7.4): -0.54
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 12.14
Polar Surface Area: 67 Å2
Polarizability: 17.9±0.5 10-24cm3
Surface Tension: 49.3±7.0 dyne/cm
Molar Volume: 131.9±7.0 cm3

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