ChemSpider 2D Image | (2R,3R,4R,5S,6R)-2,3,4,5,6,7-Hexahydroxyheptanal | C7H14O7

(2R,3R,4R,5S,6R)-2,3,4,5,6,7-Hexahydroxyheptanal

  • Molecular FormulaC7H14O7
  • Average mass210.182 Da
  • Monoisotopic mass210.073959 Da
  • ChemSpider ID21587166

  • defined stereocentres - 5 of 5 defined stereocentres

More details:

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

(2R,3R,4R,5S,6R)-2,3,4,5,6,7-Hexahydroxyheptanal [ACD/IUPAC Name]
(2R,3R,4R,5S,6R)-2,3,4,5,6,7-Hexahydroxyheptanal [German] [ACD/IUPAC Name]
(2R,3R,4R,5S,6R)-2,3,4,5,6,7-Hexahydroxyheptanal [French] [ACD/IUPAC Name]
D-glycero-L-talo-Heptose [ACD/Index Name]
[62475-58-5] [RN]
62475-58-5 [RN]
D-GLUCOHEPTOSE
MFCD00006968

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

Density: 1.6±0.1 g/cm3
Boiling Point: 592.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.8 mmHg at 25°C
Enthalpy of Vaporization: 101.4±6.0 kJ/mol
Flash Point: 325.9±26.6 °C
Index of Refraction: 1.596
Molar Refractivity: 43.7±0.3 cm3
#H bond acceptors: 7
#H bond donors: 6
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: -4.07
ACD/LogD (pH 5.5): -3.47
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -3.47
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 138 Å2
Polarizability: 17.3±0.5 10-24cm3
Surface Tension: 101.0±3.0 dyne/cm
Molar Volume: 128.3±3.0 cm3

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