ChemSpider 2D Image | (3S,4S)-Tetrahydro-2,3,4-furantriol | C4H8O4

(3S,4S)-Tetrahydro-2,3,4-furantriol

  • Molecular FormulaC4H8O4
  • Average mass120.104 Da
  • Monoisotopic mass120.042259 Da
  • ChemSpider ID61606053

  • defined stereocentres - 2 of 3 defined stereocentres

More details:

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

(3S,4S)-Tétrahydro-2,3,4-furanetriol [French] [ACD/IUPAC Name]
(3S,4S)-Tetrahydro-2,3,4-furantriol [German] [ACD/IUPAC Name]
(3S,4S)-Tetrahydro-2,3,4-furantriol [ACD/IUPAC Name]
2,3,4-Furantriol, tetrahydro-, (3S,4S)- [ACD/Index Name]
210230-62-9 [RN]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 290.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 61.5±6.0 kJ/mol
Flash Point: 129.5±27.3 °C
Index of Refraction: 1.619
Molar Refractivity: 24.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -1.27
ACD/LogD (pH 5.5): -1.72
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.76
ACD/LogD (pH 7.4): -1.72
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.76
Polar Surface Area: 70 Å2
Polarizability: 9.8±0.5 10-24cm3
Surface Tension: 70.5±3.0 dyne/cm
Molar Volume: 70.7±3.0 cm3

Click to predict properties on the Chemicalize site


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