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Search term: CCVJVKWZZMMBHB-WVZVXSGGSA-N (Found by InChIKey (full match))

ChemSpider 2D Image | (2R,4S)-2-methyl-2,4-dihydroxydihydrofuran-3-one | C5H8O4

(2R,4S)-2-methyl-2,4-dihydroxydihydrofuran-3-one

  • Molecular FormulaC5H8O4
  • Average mass132.115 Da
  • Monoisotopic mass132.042252 Da
  • ChemSpider ID28533529
  • defined stereocentres - 2 of 2 defined stereocentres


More details:






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

(2R,4S)-2-methyl-2,4-dihydroxydihydrofuran-3-one
1-Deoxy-α-L-glycero-pento-2,3-diulo-2,5-furanose [ACD/IUPAC Name]
1-Desoxy-α-L-glycero-pento-2,3-diulo-2,5-furanose [German] [ACD/IUPAC Name]
1-Désoxy-α-L-glycéro-pento-2,3-diulo-2,5-furanose [French] [ACD/IUPAC Name]
α-L-glycero-2,3-Pentodiulo-2,5-furanose, 1-deoxy- [ACD/Index Name]
(R)-DHMF
(2R,4S)-2,4-dihydroxy-2-methyldihydrofuran-3(2H)-one; 1-deoxy-α-L-glycero-pento-2,3-diulo-2,5-furanose
(R)-DHMF
869748-29-8 [RN]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 324.3±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 65.6±6.0 kJ/mol
Flash Point: 146.3±21.4 °C
Index of Refraction: 1.544
Molar Refractivity: 28.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -1.24
ACD/LogD (pH 5.5): -1.11
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.95
ACD/LogD (pH 7.4): -1.11
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 5.95
Polar Surface Area: 67 Å2
Polarizability: 11.1±0.5 10-24cm3
Surface Tension: 67.8±3.0 dyne/cm
Molar Volume: 88.7±3.0 cm3

Click to predict properties on the Chemicalize site






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