ChemSpider 2D Image | {2-[4-(2-Hydroxyethyl)-1H-1,2,3-triazol-1-yl]ethyl}phosphonic acid | C6H12N3O4P

{2-[4-(2-Hydroxyethyl)-1H-1,2,3-triazol-1-yl]ethyl}phosphonic acid

  • Molecular FormulaC6H12N3O4P
  • Average mass221.151 Da
  • Monoisotopic mass221.056549 Da
  • ChemSpider ID91765068

More details:

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

{2-[4-(2-Hydroxyethyl)-1H-1,2,3-triazol-1-yl]ethyl}phosphonic acid [ACD/IUPAC Name]
{2-[4-(2-Hydroxyethyl)-1H-1,2,3-triazol-1-yl]ethyl}phosphonsäure [German] [ACD/IUPAC Name]
Acide {2-[4-(2-hydroxyéthyl)-1H-1,2,3-triazol-1-yl]éthyl}phosphonique [French] [ACD/IUPAC Name]
Phosphonic acid, [2-[4-(2-hydroxyethyl)-1H-1,2,3-triazol-1-yl]ethyl]- [ACD/Index Name]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 532.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 85.0±3.0 kJ/mol
Flash Point: 275.6±32.9 °C
Index of Refraction: 1.657
Molar Refractivity: 48.0±0.5 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -3.17
ACD/LogD (pH 5.5): -5.55
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -6.04
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 118 Å2
Polarizability: 19.0±0.5 10-24cm3
Surface Tension: 88.2±7.0 dyne/cm
Molar Volume: 130.5±7.0 cm3

Click to predict properties on the Chemicalize site


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