ChemSpider 2D Image | 1,3,3-Trimethyl-2-oxabicyclo[2.2.2]oct-6-yl hexopyranoside | C16H28O7

1,3,3-Trimethyl-2-oxabicyclo[2.2.2]oct-6-yl hexopyranoside

  • Molecular FormulaC16H28O7
  • Average mass332.389 Da
  • Monoisotopic mass332.183502 Da
  • ChemSpider ID74886392

More details:

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

1,3,3-Trimethyl-2-oxabicyclo[2.2.2]oct-6-yl hexopyranoside [ACD/IUPAC Name]
1,3,3-Trimethyl-2-oxabicyclo[2.2.2]oct-6-ylhexopyranosid [German] [ACD/IUPAC Name]
Hexopyranoside de 1,3,3-triméthyl-2-oxabicyclo[2.2.2]oct-6-yle [French] [ACD/IUPAC Name]
Hexopyranoside, 1,3,3-trimethyl-2-oxabicyclo[2.2.2]oct-6-yl [ACD/Index Name]
2-(hydroxymethyl)-6-({1,3,3-trimethyl-2-oxabicyclo[2.2.2]octan-6-yl}oxy)oxane-3,4,5-triol

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

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

Density: 1.3±0.1 g/cm3
Boiling Point: 493.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 87.6±6.0 kJ/mol
Flash Point: 252.2±28.7 °C
Index of Refraction: 1.565
Molar Refractivity: 81.2±0.4 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.55
ACD/LogD (pH 5.5): -0.40
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 14.37
ACD/LogD (pH 7.4): -0.40
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 14.37
Polar Surface Area: 109 Å2
Polarizability: 32.2±0.5 10-24cm3
Surface Tension: 58.7±5.0 dyne/cm
Molar Volume: 249.2±5.0 cm3

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