ChemSpider 2D Image | 1-(2-Furyl)(2,2,2-~2~H_3_)ethanol | C6H5D3O2

1-(2-Furyl)(2,2,2-2H3)ethanol

  • Molecular FormulaC6H5D3O2
  • Average mass115.145 Da
  • Monoisotopic mass115.071259 Da
  • ChemSpider ID107434426

  • Non-standard isotope - Non-standard isotope

More details:

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

1-(2-Furyl)(2,2,2-2H3)ethanol [German] [ACD/IUPAC Name]
1-(2-Furyl)(2,2,2-2H3)ethanol [ACD/IUPAC Name]
1-(2-Furyl)(2,2,2-2H3)éthanol [French] [ACD/IUPAC Name]
2-Furanmethanol, α-(methyl-d3)- [ACD/Index Name]
132331-94-3 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 162.5±0.0 °C at 760 mmHg
Vapour Pressure: 1.5±0.3 mmHg at 25°C
Enthalpy of Vaporization: 42.2±3.0 kJ/mol
Flash Point: 34.6±20.4 °C
Index of Refraction: 1.486
Molar Refractivity: 29.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.54
ACD/LogD (pH 5.5): 0.70
ACD/BCF (pH 5.5): 1.99
ACD/KOC (pH 5.5): 56.96
ACD/LogD (pH 7.4): 0.70
ACD/BCF (pH 7.4): 1.99
ACD/KOC (pH 7.4): 56.96
Polar Surface Area: 33 Å2
Polarizability: 11.8±0.5 10-24cm3
Surface Tension: 36.1±3.0 dyne/cm
Molar Volume: 103.3±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement