ChemSpider 2D Image | [(2R,5R)-5-Allyltetrahydro-2-furanyl]methanol | C8H14O2

[(2R,5R)-5-Allyltetrahydro-2-furanyl]methanol

  • Molecular FormulaC8H14O2
  • Average mass142.196 Da
  • Monoisotopic mass142.099380 Da
  • ChemSpider ID30905983

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

[(2R,5R)-5-Allyltetrahydro-2-furanyl]methanol [German] [ACD/IUPAC Name]
[(2R,5R)-5-Allyltetrahydro-2-furanyl]methanol [ACD/IUPAC Name]
[(2R,5R)-5-Allyltétrahydro-2-furanyl]méthanol [French] [ACD/IUPAC Name]
2-Furanmethanol, tetrahydro-5-(2-propen-1-yl)-, (2R,5R)- [ACD/Index 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: 216.5±13.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 52.7±6.0 kJ/mol
Flash Point: 83.9±14.1 °C
Index of Refraction: 1.454
Molar Refractivity: 40.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.77
ACD/LogD (pH 5.5): 1.14
ACD/BCF (pH 5.5): 4.31
ACD/KOC (pH 5.5): 98.96
ACD/LogD (pH 7.4): 1.14
ACD/BCF (pH 7.4): 4.31
ACD/KOC (pH 7.4): 98.96
Polar Surface Area: 29 Å2
Polarizability: 15.8±0.5 10-24cm3
Surface Tension: 35.0±3.0 dyne/cm
Molar Volume: 147.5±3.0 cm3

Click to predict properties on the Chemicalize site


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