ChemSpider 2D Image | (3R)-3-Ethynyltetrahydrofuran | C6H8O

(3R)-3-Ethynyltetrahydrofuran

  • Molecular FormulaC6H8O
  • Average mass96.127 Da
  • Monoisotopic mass96.057518 Da
  • ChemSpider ID96750924

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

(3R)-3-Ethinyltetrahydrofuran [German] [ACD/IUPAC Name]
(3R)-3-Ethynyltetrahydrofuran [ACD/IUPAC Name]
(3R)-3-Éthynyltétrahydrofurane [French] [ACD/IUPAC Name]
Furan, 3-ethynyltetrahydro-, (3R)- [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: 110.1±29.0 °C at 760 mmHg
Vapour Pressure: 28.3±0.2 mmHg at 25°C
Enthalpy of Vaporization: 33.4±3.0 kJ/mol
Flash Point: 9.5±20.0 °C
Index of Refraction: 1.455
Molar Refractivity: 27.3±0.4 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 0.43
ACD/LogD (pH 5.5): 0.74
ACD/BCF (pH 5.5): 2.16
ACD/KOC (pH 5.5): 60.40
ACD/LogD (pH 7.4): 0.74
ACD/BCF (pH 7.4): 2.16
ACD/KOC (pH 7.4): 60.40
Polar Surface Area: 9 Å2
Polarizability: 10.8±0.5 10-24cm3
Surface Tension: 31.5±5.0 dyne/cm
Molar Volume: 100.6±5.0 cm3

Click to predict properties on the Chemicalize site


Advertisement