ChemSpider 2D Image | Tetrahydro-3-furanyl(~2~H_2_)methanol | C5H8D2O2

Tetrahydro-3-furanyl(2H2)methanol

  • Molecular FormulaC5H8D2O2
  • Average mass104.144 Da
  • Monoisotopic mass104.080635 Da
  • ChemSpider ID113531560

  • Non-standard isotope - Non-standard isotope

More details:

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

3-Furanmethan-d2-ol, tetrahydro- [ACD/Index Name]
Tetrahydro-3-furanyl(2H2)methanol [German] [ACD/IUPAC Name]
Tetrahydro-3-furanyl(2H2)methanol [ACD/IUPAC Name]
Tétrahydro-3-furanyl(2H2)méthanol [French] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 198.6±0.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.8 mmHg at 25°C
Enthalpy of Vaporization: 50.6±6.0 kJ/mol
Flash Point: 97.8±0.0 °C
Index of Refraction: 1.447
Molar Refractivity: 26.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -0.72
ACD/LogD (pH 5.5): -0.37
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 14.98
ACD/LogD (pH 7.4): -0.37
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 14.98
Polar Surface Area: 29 Å2
Polarizability: 10.4±0.5 10-24cm3
Surface Tension: 39.1±3.0 dyne/cm
Molar Volume: 98.3±3.0 cm3

Click to predict properties on the Chemicalize site


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