Found 1 result

Search term: 61695771 (Found by CSID)
ChemSpider 2D Image | (1R,4R,7S,8S)-2,5-Dioxabicyclo[2.2.2]octane-1,4,7,8-tetrol (non-preferred name) | C6H10O6

(1R,4R,7S,8S)-2,5-Dioxabicyclo[2.2.2]octane-1,4,7,8-tetrol (non-preferred name)

  • Molecular FormulaC6H10O6
  • Average mass178.140 Da
  • Monoisotopic mass178.047745 Da
  • ChemSpider ID61695771

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

(1R,4R,7S,8S)-2,5-Dioxabicyclo[2.2.2]octan-1,4,7,8-tetrol (non-preferred name) [German] [ACD/IUPAC Name]
(1R,4R,7S,8S)-2,5-Dioxabicyclo[2.2.2]octane-1,4,7,8-tetrol (non-preferred name) [ACD/IUPAC Name]
(1R,4R,7S,8S)-2,5-Dioxabicyclo[2.2.2]octane-1,4,7,8-tétrol (non-preferred name) [French] [ACD/IUPAC Name]
1932396-79-6 [RN]
5-Keto-D-fructose

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

Density: 2.2±0.1 g/cm3
Boiling Point: 411.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 76.7±6.0 kJ/mol
Flash Point: 202.8±28.7 °C
Index of Refraction: 1.795
Molar Refractivity: 35.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 4
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 1.91
ACD/LogD (pH 5.5): 0.11
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 27.36
ACD/LogD (pH 7.4): 0.11
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 27.35
Polar Surface Area: 99 Å2
Polarizability: 13.9±0.5 10-24cm3
Surface Tension: 155.4±3.0 dyne/cm
Molar Volume: 82.5±3.0 cm3

Click to predict properties on the Chemicalize site


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