ChemSpider 2D Image | (2R,3R,4ar,6S,7S,8as)-Hexahydro[1,4]dioxino[2,3-b][1,4]dioxine-2,3,6,7-tetrol | C6H10O8

(2R,3R,4ar,6S,7S,8as)-Hexahydro[1,4]dioxino[2,3-b][1,4]dioxine-2,3,6,7-tetrol

  • Molecular FormulaC6H10O8
  • Average mass210.139 Da
  • Monoisotopic mass210.037567 Da
  • ChemSpider ID34993611

  • defined stereocentres - 6 of 6 defined stereocentres

More details:

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

(2R,3R,4ar,6S,7S,8as)-Hexahydro[1,4]dioxino[2,3-b][1,4]dioxin-2,3,6,7-tetrol [German] [ACD/IUPAC Name]
(2R,3R,4ar,6S,7S,8as)-Hexahydro[1,4]dioxino[2,3-b][1,4]dioxine-2,3,6,7-tetrol [ACD/IUPAC Name]
(2R,3R,4ar,6S,7S,8as)-Hexahydro[1,4]dioxino[2,3-b][1,4]dioxine-2,3,6,7-tétrol [French] [ACD/IUPAC Name]
1,4-Dioxino[2,3-b][1,4]dioxin-2,3,6,7-tetrol, hexahydro-, (2R,3R,6S,7S)- [ACD/Index Name]
224-551-3 [EINECS]
4405-13-4 [RN]
UNII-R6GJS0F9NZ

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

Density: 1.9±0.1 g/cm3
Boiling Point: 453.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 82.2±6.0 kJ/mol
Flash Point: 227.9±28.7 °C
Index of Refraction: 1.614
Molar Refractivity: 38.5±0.3 cm3
#H bond acceptors: 8
#H bond donors: 4
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.97
ACD/LogD (pH 5.5): 0.30
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 34.66
ACD/LogD (pH 7.4): 0.30
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 34.64
Polar Surface Area: 118 Å2
Polarizability: 15.3±0.5 10-24cm3
Surface Tension: 83.6±3.0 dyne/cm
Molar Volume: 110.5±3.0 cm3

Click to predict properties on the Chemicalize site


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