ChemSpider 2D Image | Dimethyl (2R,3R,4R,5S)-2,5-bis(4-acetoxy-3-methoxyphenyl)tetrahydro-3,4-furandicarboxylate | C26H28O11

Dimethyl (2R,3R,4R,5S)-2,5-bis(4-acetoxy-3-methoxyphenyl)tetrahydro-3,4-furandicarboxylate

  • Molecular FormulaC26H28O11
  • Average mass516.494 Da
  • Monoisotopic mass516.163147 Da
  • ChemSpider ID9809682

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

(2R,3R,4R,5S)-2,5-Bis(4-acétoxy-3-méthoxyphényl)tétrahydro-3,4-furanedicarboxylate de diméthyle [French] [ACD/IUPAC Name]
3,4-Furandicarboxylic acid, 2,5-bis[4-(acetyloxy)-3-methoxyphenyl]tetrahydro-, dimethyl ester, (2R,3R,4R,5S)- [ACD/Index Name]
Dimethyl (2R,3R,4R,5S)-2,5-bis(4-acetoxy-3-methoxyphenyl)tetrahydro-3,4-furandicarboxylate [ACD/IUPAC Name]
Dimethyl-(2R,3R,4R,5S)-2,5-bis(4-acetoxy-3-methoxyphenyl)tetrahydro-3,4-furandicarboxylat [German] [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: 582.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.0±3.0 kJ/mol
Flash Point: 246.8±30.2 °C
Index of Refraction: 1.536
Molar Refractivity: 126.9±0.3 cm3
#H bond acceptors: 11
#H bond donors: 0
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 2.49
ACD/LogD (pH 5.5): 3.28
ACD/BCF (pH 5.5): 183.38
ACD/KOC (pH 5.5): 1451.16
ACD/LogD (pH 7.4): 3.28
ACD/BCF (pH 7.4): 183.38
ACD/KOC (pH 7.4): 1451.16
Polar Surface Area: 133 Å2
Polarizability: 50.3±0.5 10-24cm3
Surface Tension: 45.6±3.0 dyne/cm
Molar Volume: 406.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement