ChemSpider 2D Image | (1R)-1-[(2S,4R,4aR,6S,8aS)-2,6-Diphenyltetrahydro[1,3]dioxino[5,4-d][1,3]dioxin-4-yl]-1,2-ethanediol (non-preferred name) | C20H22O6

(1R)-1-[(2S,4R,4aR,6S,8aS)-2,6-Diphenyltetrahydro[1,3]dioxino[5,4-d][1,3]dioxin-4-yl]-1,2-ethanediol (non-preferred name)

  • Molecular FormulaC20H22O6
  • Average mass358.385 Da
  • Monoisotopic mass358.141632 Da
  • ChemSpider ID34994610

  • defined stereocentres - 6 of 6 defined stereocentres

More details:

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

(1R)-1-[(2S,4R,4aR,6S,8aS)-2,6-Diphenyltetrahydro[1,3]dioxino[5,4-d][1,3]dioxin-4-yl]-1,2-ethandiol (non-preferred name) [German] [ACD/IUPAC Name]
(1R)-1-[(2S,4R,4aR,6S,8aS)-2,6-Diphenyltetrahydro[1,3]dioxino[5,4-d][1,3]dioxin-4-yl]-1,2-ethanediol (non-preferred name) [ACD/IUPAC Name]
(1R)-1-[(2S,4R,4aR,6S,8aS)-2,6-Diphényltétrahydro[1,3]dioxino[5,4-d][1,3]dioxin-4-yl]-1,2-éthanediol (non-preferred name) [French] [ACD/IUPAC Name]
19046-64-1 [RN]
251-136-4 [EINECS]
Dibenzylidene sorbitol
UNII-V22EX3SL9Z

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

Density: 1.3±0.1 g/cm3
Boiling Point: 565.2±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 89.3±3.0 kJ/mol
Flash Point: 295.6±28.7 °C
Index of Refraction: 1.577
Molar Refractivity: 93.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.27
ACD/LogD (pH 5.5): 2.92
ACD/BCF (pH 5.5): 97.61
ACD/KOC (pH 5.5): 924.06
ACD/LogD (pH 7.4): 2.92
ACD/BCF (pH 7.4): 97.61
ACD/KOC (pH 7.4): 924.06
Polar Surface Area: 77 Å2
Polarizability: 37.0±0.5 10-24cm3
Surface Tension: 48.3±3.0 dyne/cm
Molar Volume: 281.6±3.0 cm3

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