ChemSpider 2D Image | (5-~2~H)-2-Furylmethan(~2~H)ol | C5H4D2O2

(5-2H)-2-Furylmethan(2H)ol

  • Molecular FormulaC5H4D2O2
  • Average mass100.112 Da
  • Monoisotopic mass100.049332 Da
  • ChemSpider ID75544014

  • Non-standard isotope - Non-standard isotope

More details:

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

(5-2H)-2-Furylmethan(2H)ol [German] [ACD/IUPAC Name]
(5-2H)-2-Furylmethan(2H)ol [ACD/IUPAC Name]
(5-2H)-2-Furylméthan(2H)ol [French] [ACD/IUPAC Name]
Furan-5-d-2-methanol-d [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: 170.0±0.0 °C at 760 mmHg
Vapour Pressure: 1.0±0.3 mmHg at 25°C
Enthalpy of Vaporization: 43.0±3.0 kJ/mol
Flash Point: 65.0±0.0 °C
Index of Refraction: 1.493
Molar Refractivity: 25.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.20
ACD/LogD (pH 5.5): 0.21
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 31.10
ACD/LogD (pH 7.4): 0.21
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 31.10
Polar Surface Area: 33 Å2
Polarizability: 9.9±0.5 10-24cm3
Surface Tension: 38.8±3.0 dyne/cm
Molar Volume: 86.0±3.0 cm3

Click to predict properties on the Chemicalize site


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