ChemSpider 2D Image | D-galactaro-1,5-lactone | C6H8O7

D-galactaro-1,5-lactone

  • Molecular FormulaC6H8O7
  • Average mass192.124 Da
  • Monoisotopic mass192.027008 Da
  • ChemSpider ID26325322

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

(2S,3R,4S,5R)-3,4,5-Trihydroxy-6-oxotetrahydro-2H-pyran-2-carbonsäure [German] [ACD/IUPAC Name]
(2S,3R,4S,5R)-3,4,5-Trihydroxy-6-oxotetrahydro-2H-pyran-2-carboxylic acid [ACD/IUPAC Name]
Acide (2S,3R,4S,5R)-3,4,5-trihydroxy-6-oxotétrahydro-2H-pyrane-2-carboxylique [French] [ACD/IUPAC Name]
D-galactaro-1,5-lactone
1,5-galactarolactone
10366-81-1 [RN]
galactaro-1,5-lactone
galactarolactone

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

Density: 2.0±0.1 g/cm3
Boiling Point: 539.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.3 mmHg at 25°C
Enthalpy of Vaporization: 94.0±6.0 kJ/mol
Flash Point: 230.9±23.6 °C
Index of Refraction: 1.655
Molar Refractivity: 35.7±0.3 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -1.64
ACD/LogD (pH 5.5): -5.06
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -5.74
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 124 Å2
Polarizability: 14.1±0.5 10-24cm3
Surface Tension: 134.9±3.0 dyne/cm
Molar Volume: 97.2±3.0 cm3

Click to predict properties on the Chemicalize site


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