ChemSpider 2D Image | 2-[(2R)-Tetrahydro-2-furanylmethoxy]ethanol | C7H14O3

2-[(2R)-Tetrahydro-2-furanylmethoxy]ethanol

  • Molecular FormulaC7H14O3
  • Average mass146.184 Da
  • Monoisotopic mass146.094299 Da
  • ChemSpider ID32787592

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

2-[(2R)-Tetrahydro-2-furanylmethoxy]ethanol [German] [ACD/IUPAC Name]
2-[(2R)-Tetrahydro-2-furanylmethoxy]ethanol [ACD/IUPAC Name]
2-[(2R)-Tétrahydro-2-furanylméthoxy]éthanol [French] [ACD/IUPAC Name]
Ethanol, 2-[[(2R)-tetrahydro-2-furanyl]methoxy]- [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: 256.2±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 57.3±6.0 kJ/mol
Flash Point: 108.7±20.4 °C
Index of Refraction: 1.454
Molar Refractivity: 37.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: -0.79
ACD/LogD (pH 5.5): -0.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 18.03
ACD/LogD (pH 7.4): -0.22
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 18.03
Polar Surface Area: 39 Å2
Polarizability: 14.8±0.5 10-24cm3
Surface Tension: 39.4±3.0 dyne/cm
Molar Volume: 137.7±3.0 cm3

Click to predict properties on the Chemicalize site


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