ChemSpider 2D Image | [1-(2,2-Diethoxyethyl)-1H-1,2,3-triazol-4-yl]methanol | C9H17N3O3

[1-(2,2-Diethoxyethyl)-1H-1,2,3-triazol-4-yl]methanol

  • Molecular FormulaC9H17N3O3
  • Average mass215.250 Da
  • Monoisotopic mass215.126984 Da
  • ChemSpider ID25997278

More details:

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

[1-(2,2-Diethoxyethyl)-1H-1,2,3-triazol-4-yl]methanol [ACD/IUPAC Name]
[1-(2,2-Diethoxyethyl)-1H-1,2,3-triazol-4-yl]methanol [German] [ACD/IUPAC Name]
[1-(2,2-Diéthoxyéthyl)-1H-1,2,3-triazol-4-yl]méthanol [French] [ACD/IUPAC Name]
1251922-85-6 [RN]
1H-1,2,3-Triazole-4-methanol, 1-(2,2-diethoxyethyl)- [ACD/Index Name]
MFCD16817516 [MDL number]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 357.4±52.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 63.6±3.0 kJ/mol
Flash Point: 169.9±30.7 °C
Index of Refraction: 1.529
Molar Refractivity: 54.8±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: -0.02
ACD/LogD (pH 5.5): -0.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 22.64
ACD/LogD (pH 7.4): -0.04
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 22.64
Polar Surface Area: 69 Å2
Polarizability: 21.7±0.5 10-24cm3
Surface Tension: 41.0±7.0 dyne/cm
Molar Volume: 177.7±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement