ChemSpider 2D Image | 2-[2-(1H-1,2,4-Triazol-1-yl)ethoxy]ethanol | C6H11N3O2

2-[2-(1H-1,2,4-Triazol-1-yl)ethoxy]ethanol

  • Molecular FormulaC6H11N3O2
  • Average mass157.170 Da
  • Monoisotopic mass157.085129 Da
  • ChemSpider ID26053515

More details:

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

2-[2-(1H-1,2,4-Triazol-1-yl)ethoxy]ethanol [ACD/IUPAC Name]
2-[2-(1H-1,2,4-Triazol-1-yl)ethoxy]ethanol [German] [ACD/IUPAC Name]
2-[2-(1H-1,2,4-Triazol-1-yl)éthoxy]éthanol [French] [ACD/IUPAC Name]
Ethanol, 2-[2-(1H-1,2,4-triazol-1-yl)ethoxy]- [ACD/Index Name]
1248039-33-9 [RN]
2-[2-(1H-1,2,4-triazol-1-yl)ethoxy]ethan-1-ol
MFCD12785460 [MDL number]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 347.1±48.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.4±3.0 kJ/mol
Flash Point: 163.7±29.6 °C
Index of Refraction: 1.555
Molar Refractivity: 40.0±0.5 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -1.57
ACD/LogD (pH 5.5): -0.64
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 10.63
ACD/LogD (pH 7.4): -0.64
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 10.66
Polar Surface Area: 60 Å2
Polarizability: 15.8±0.5 10-24cm3
Surface Tension: 49.1±7.0 dyne/cm
Molar Volume: 124.5±7.0 cm3

Click to predict properties on the Chemicalize site


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