ChemSpider 2D Image | 5-O-ACETYL-D-RIBO-1,4-LACTONE | C7H10O6

5-O-ACETYL-D-RIBO-1,4-LACTONE

  • Molecular FormulaC7H10O6
  • Average mass190.151 Da
  • Monoisotopic mass190.047745 Da
  • ChemSpider ID27474327

  • defined stereocentres - 3 of 3 defined stereocentres

More details:

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

[(2R,3S,4R)-3,4-Dihydroxy-5-oxotetrahydro-2-furanyl]methyl acetate [ACD/IUPAC Name]
[(2R,3S,4R)-3,4-Dihydroxy-5-oxotetrahydro-2-furanyl]methyl-acetat [German] [ACD/IUPAC Name]
5-O-ACETYL-D-RIBO-1,4-LACTONE
90108-55-7 [RN]
Acétate de [(2R,3S,4R)-3,4-dihydroxy-5-oxotétrahydro-2-furanyl]méthyle [French] [ACD/IUPAC Name]
5-O-Acetyl-D-ribono-1,4-lactone

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

Density: 1.5±0.1 g/cm3
Boiling Point: 322.4±31.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 65.4±6.0 kJ/mol
Flash Point: 132.8±18.3 °C
Index of Refraction: 1.524
Molar Refractivity: 39.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -1.75
ACD/LogD (pH 5.5): -1.58
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.31
ACD/LogD (pH 7.4): -1.58
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 3.31
Polar Surface Area: 93 Å2
Polarizability: 15.5±0.5 10-24cm3
Surface Tension: 62.8±3.0 dyne/cm
Molar Volume: 127.8±3.0 cm3

Click to predict properties on the Chemicalize site


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