ChemSpider 2D Image | (~2~H_7_)Tetrahydro-3-furanol | C4HD7O2

(2H7)Tetrahydro-3-furanol

  • Molecular FormulaC4HD7O2
  • Average mass95.148 Da
  • Monoisotopic mass95.096367 Da
  • ChemSpider ID111331377

  • Non-standard isotope - Non-standard isotope

More details:

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

(2H7)Tetrahydro-3-furanol [German] [ACD/IUPAC Name]
(2H7)Tetrahydro-3-furanol [ACD/IUPAC Name]
(2H7)Tétrahydro-3-furanol [French] [ACD/IUPAC Name]
3-Furan-d4-ol, tetrahydro-d3- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 181.0±8.0 °C at 760 mmHg
Vapour Pressure: 0.3±0.7 mmHg at 25°C
Enthalpy of Vaporization: 48.6±6.0 kJ/mol
Flash Point: 81.1±0.0 °C
Index of Refraction: 1.476
Molar Refractivity: 21.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -0.83
ACD/LogD (pH 5.5): -0.48
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 13.08
ACD/LogD (pH 7.4): -0.48
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 13.08
Polar Surface Area: 29 Å2
Polarizability: 8.6±0.5 10-24cm3
Surface Tension: 38.8±3.0 dyne/cm
Molar Volume: 76.7±3.0 cm3

Click to predict properties on the Chemicalize site


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