ChemSpider 2D Image | [(2S,5R)-2,5-Dimethoxy-2,5-dihydro-2-furanyl]methanol | C7H12O4

[(2S,5R)-2,5-Dimethoxy-2,5-dihydro-2-furanyl]methanol

  • Molecular FormulaC7H12O4
  • Average mass160.168 Da
  • Monoisotopic mass160.073563 Da
  • ChemSpider ID32789560

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

[(2S,5R)-2,5-Dimethoxy-2,5-dihydro-2-furanyl]methanol [German] [ACD/IUPAC Name]
[(2S,5R)-2,5-Dimethoxy-2,5-dihydro-2-furanyl]methanol [ACD/IUPAC Name]
[(2S,5R)-2,5-Diméthoxy-2,5-dihydro-2-furanyl]méthanol [French] [ACD/IUPAC Name]
2-Furanmethanol, 2,5-dihydro-2,5-dimethoxy-, (2S,5R)- [ACD/Index Name]
33715-69-4 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 253.0±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 57.0±6.0 kJ/mol
Flash Point: 106.8±27.3 °C
Index of Refraction: 1.483
Molar Refractivity: 39.1±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.96
ACD/LogD (pH 5.5): -0.39
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 14.54
ACD/LogD (pH 7.4): -0.39
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 14.54
Polar Surface Area: 48 Å2
Polarizability: 15.5±0.5 10-24cm3
Surface Tension: 38.5±5.0 dyne/cm
Molar Volume: 136.7±5.0 cm3

Click to predict properties on the Chemicalize site


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