ChemSpider 2D Image | 3,4-bis(acetoxymethyl)-2,5-bis(4-hydroxy-3,5-dimethoxyphenyl)tetrahydrofuran | C26H32O11

3,4-bis(acetoxymethyl)-2,5-bis(4-hydroxy-3,5-dimethoxyphenyl)tetrahydrofuran

  • Molecular FormulaC26H32O11
  • Average mass520.526 Da
  • Monoisotopic mass520.194458 Da
  • ChemSpider ID25938932

More details:

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

[2,5-Bis(4-hydroxy-3,5-dimethoxyphenyl)tetrahydrofuran-3,4-diyl]bis(methylene) diacetate [ACD/IUPAC Name]
[2,5-Bis(4-hydroxy-3,5-dimethoxyphenyl)tetrahydrofuran-3,4-diyl]dimethylen-diacetat [German] [ACD/IUPAC Name]
3,4-bis(acetoxymethyl)-2,5-bis(4-hydroxy-3,5-dimethoxyphenyl)tetrahydrofuran
3,4-Furandimethanol, tetrahydro-2,5-bis(4-hydroxy-3,5-dimethoxyphenyl)-, 3,4-diacetate [ACD/Index Name]
Diacétate de [2,5-bis(4-hydroxy-3,5-diméthoxyphényl)tétrahydrofurane-3,4-diyl]diméthylène [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 642.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 98.2±3.0 kJ/mol
Flash Point: 208.8±25.0 °C
Index of Refraction: 1.542
Molar Refractivity: 130.9±0.3 cm3
#H bond acceptors: 11
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 1.33
ACD/LogD (pH 5.5): 1.89
ACD/BCF (pH 5.5): 16.03
ACD/KOC (pH 5.5): 253.62
ACD/LogD (pH 7.4): 1.89
ACD/BCF (pH 7.4): 15.94
ACD/KOC (pH 7.4): 252.12
Polar Surface Area: 139 Å2
Polarizability: 51.9±0.5 10-24cm3
Surface Tension: 46.3±3.0 dyne/cm
Molar Volume: 416.1±3.0 cm3

Click to predict properties on the Chemicalize site


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