ChemSpider 2D Image | (3S)-Tetrahydro-3,4-furandiol | C4H8O3

(3S)-Tetrahydro-3,4-furandiol

  • Molecular FormulaC4H8O3
  • Average mass104.104 Da
  • Monoisotopic mass104.047340 Da
  • ChemSpider ID71117016

  • defined stereocentres - 1 of 2 defined stereocentres

More details:

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

(3S)-Tetrahydro-3,4-furandiol [German] [ACD/IUPAC Name]
(3S)-Tetrahydro-3,4-furandiol [ACD/IUPAC Name]
(3S)-Tétrahydro-3,4-furanediol [French] [ACD/IUPAC Name]
3,4-Furandiol, tetrahydro-, (3S)- [ACD/Index Name]
1,4-Anhydro-D-erythritol
4358-64-9,81313-42-0

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point: 221.8±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 53.3±6.0 kJ/mol
Flash Point: 104.0±24.6 °C
Index of Refraction: 1.543
Molar Refractivity: 23.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -1.12
ACD/LogD (pH 5.5): -0.96
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 7.14
ACD/LogD (pH 7.4): -0.96
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.14
Polar Surface Area: 50 Å2
Polarizability: 9.2±0.5 10-24cm3
Surface Tension: 52.2±3.0 dyne/cm
Molar Volume: 73.7±3.0 cm3

Click to predict properties on the Chemicalize site


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