ChemSpider 2D Image | Bis{[5-(methoxycarbonyl)-2-furyl]methyl} terephthalate | C22H18O10

Bis{[5-(methoxycarbonyl)-2-furyl]methyl} terephthalate

  • Molecular FormulaC22H18O10
  • Average mass442.372 Da
  • Monoisotopic mass442.089996 Da
  • ChemSpider ID22303881

More details:

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

1,4-Benzenedicarboxylic acid, bis[[5-(methoxycarbonyl)-2-furanyl]methyl] ester [ACD/Index Name]
Bis{[5-(methoxycarbonyl)-2-furyl]methyl} terephthalate [ACD/IUPAC Name]
Bis{[5-(methoxycarbonyl)-2-furyl]methyl}-terephthalat [German] [ACD/IUPAC Name]
Téréphtalate de bis{[5-(méthoxycarbonyl)-2-furyl]méthyle} [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: 579.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.7±3.0 kJ/mol
Flash Point: 304.2±30.1 °C
Index of Refraction: 1.566
Molar Refractivity: 106.9±0.3 cm3
#H bond acceptors: 10
#H bond donors: 0
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 3.56
ACD/LogD (pH 5.5): 3.89
ACD/BCF (pH 5.5): 535.86
ACD/KOC (pH 5.5): 3126.49
ACD/LogD (pH 7.4): 3.89
ACD/BCF (pH 7.4): 535.86
ACD/KOC (pH 7.4): 3126.49
Polar Surface Area: 131 Å2
Polarizability: 42.4±0.5 10-24cm3
Surface Tension: 51.6±3.0 dyne/cm
Molar Volume: 328.0±3.0 cm3

Click to predict properties on the Chemicalize site


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