ChemSpider 2D Image | {5-[(4R,5R)-4,5-Dimethyl-1,3-dioxolan-2-yl]-2-furyl}methanol | C10H14O4

{5-[(4R,5R)-4,5-Dimethyl-1,3-dioxolan-2-yl]-2-furyl}methanol

  • Molecular FormulaC10H14O4
  • Average mass198.216 Da
  • Monoisotopic mass198.089203 Da
  • ChemSpider ID40256572

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

{5-[(4R,5R)-4,5-Dimethyl-1,3-dioxolan-2-yl]-2-furyl}methanol [German] [ACD/IUPAC Name]
{5-[(4R,5R)-4,5-Dimethyl-1,3-dioxolan-2-yl]-2-furyl}methanol [ACD/IUPAC Name]
{5-[(4R,5R)-4,5-Diméthyl-1,3-dioxolan-2-yl]-2-furyl}méthanol [French] [ACD/IUPAC Name]
2-Furanmethanol, 5-[(4R,5R)-4,5-dimethyl-1,3-dioxolan-2-yl]- [ACD/Index Name]
Hypofuran A

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

Density: 1.2±0.1 g/cm3
Boiling Point: 309.4±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.1±3.0 kJ/mol
Flash Point: 140.9±26.5 °C
Index of Refraction: 1.491
Molar Refractivity: 49.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.59
ACD/LogD (pH 5.5): 0.71
ACD/BCF (pH 5.5): 2.03
ACD/KOC (pH 5.5): 57.67
ACD/LogD (pH 7.4): 0.71
ACD/BCF (pH 7.4): 2.03
ACD/KOC (pH 7.4): 57.67
Polar Surface Area: 52 Å2
Polarizability: 19.7±0.5 10-24cm3
Surface Tension: 39.0±3.0 dyne/cm
Molar Volume: 171.6±3.0 cm3

Click to predict properties on the Chemicalize site


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