ChemSpider 2D Image | (2S,4S)-2-Methyldihydro-2,3,3,4(2H)-furantetrol | C5H10O5

(2S,4S)-2-Methyldihydro-2,3,3,4(2H)-furantetrol

  • Molecular FormulaC5H10O5
  • Average mass150.130 Da
  • Monoisotopic mass150.052826 Da
  • ChemSpider ID24828791

  • defined stereocentres - 2 of 2 defined stereocentres

More details:

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

(2S,4S)-2-Méthyldihydro-2,3,3,4(2H)-furanetétrol [French] [ACD/IUPAC Name]
(2S,4S)-2-Methyldihydro-2,3,3,4(2H)-furantetrol [ACD/IUPAC Name]
(2S,4S)-2-Methyldihydro-2,3,3,4(2H)-furantetrol [German] [ACD/IUPAC Name]
(S)-THMF
(2S,4S)-2-methyl-2,3,3,4-tetrahydroxytetrahydrofuran
869748-33-4 [RN]
AI-2 precursor
Pro-AI-2 (vibrio)

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.8±0.1 g/cm3
Boiling Point: 274.6±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 59.6±6.0 kJ/mol
Flash Point: 119.9±27.3 °C
Index of Refraction: 1.652
Molar Refractivity: 30.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 0.21
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: 90 Å2
Polarizability: 12.3±0.5 10-24cm3
Surface Tension: 89.1±3.0 dyne/cm
Molar Volume: 84.6±3.0 cm3

Click to predict properties on the Chemicalize site


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