ChemSpider 2D Image | 4,5-Bis(benzyloxy)-1-[6-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl]hexahydro-1H-cyclopenta[c][1,2]oxazole | C32H41NO8

4,5-Bis(benzyloxy)-1-[6-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl]hexahydro-1H-cyclopenta[c][1,2]oxazole

  • Molecular FormulaC32H41NO8
  • Average mass567.670 Da
  • Monoisotopic mass567.283203 Da
  • ChemSpider ID490374

More details:

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

4,5-Bis(benzyloxy)-1-[6-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl]hexahydro-1H-cyclopenta[c][1,2]oxazol [German] [ACD/IUPAC Name]
4,5-Bis(benzyloxy)-1-[6-(2,2-dimethyl-1,3-dioxolan-4-yl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl]hexahydro-1H-cyclopenta[c][1,2]oxazole [ACD/IUPAC Name]
4,5-Bis(benzyloxy)-1-[6-(2,2-diméthyl-1,3-dioxolan-4-yl)-2,2-diméthyltétrahydrofuro[3,4-d][1,3]dioxol-4-yl]hexahydro-1H-cyclopenta[c][1,2]oxazole [French] [ACD/IUPAC Name]
1H-Cyclopent[c]isoxazole, 1-[2,3:5,6-bis-O-(1-methylethylidene)-α-d-mannofuranosyl]hexahydro-4,5-bis(phenylmethoxy)-, [3aS-(3aα,4β,5α,6a.

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

Density: 1.3±0.1 g/cm3
Boiling Point: 632.3±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 93.5±3.0 kJ/mol
Flash Point: 161.7±31.5 °C
Index of Refraction: 1.602
Molar Refractivity: 151.5±0.4 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 5.61
ACD/LogD (pH 5.5): 4.86
ACD/BCF (pH 5.5): 2934.25
ACD/KOC (pH 5.5): 10559.18
ACD/LogD (pH 7.4): 4.86
ACD/BCF (pH 7.4): 2934.25
ACD/KOC (pH 7.4): 10559.18
Polar Surface Area: 77 Å2
Polarizability: 60.1±0.5 10-24cm3
Surface Tension: 53.6±5.0 dyne/cm
Molar Volume: 441.6±5.0 cm3

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