ChemSpider 2D Image | Tetramethyl 2,2'-(1,2-phenylene)bis[5-(cyclohexylamino)-3,4-furandicarboxylate] | C34H40N2O10

Tetramethyl 2,2'-(1,2-phenylene)bis[5-(cyclohexylamino)-3,4-furandicarboxylate]

  • Molecular FormulaC34H40N2O10
  • Average mass636.689 Da
  • Monoisotopic mass636.268311 Da
  • ChemSpider ID74134335

More details:

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

2,2'-(1,2-Phénylène)bis[5-(cyclohexylamino)-3,4-furanedicarboxylate] de tétraméthyle [French] [ACD/IUPAC Name]
3,4-Furandicarboxylic acid, 2,2'-(1,2-phenylene)bis[5-(cyclohexylamino)-, tetramethyl ester [ACD/Index Name]
Tetramethyl 2,2'-(1,2-phenylene)bis[5-(cyclohexylamino)-3,4-furandicarboxylate] [ACD/IUPAC Name]
Tetramethyl-2,2'-(1,2-phenylen)bis[5-(cyclohexylamino)-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: 740.6±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.4 mmHg at 25°C
Enthalpy of Vaporization: 108.0±3.0 kJ/mol
Flash Point: 401.7±32.9 °C
Index of Refraction: 1.587
Molar Refractivity: 168.4±0.3 cm3
#H bond acceptors: 12
#H bond donors: 2
#Freely Rotating Bonds: 14
#Rule of 5 Violations: 3
ACD/LogP: 8.72
ACD/LogD (pH 5.5): 7.98
ACD/BCF (pH 5.5): 678725.44
ACD/KOC (pH 5.5): 519872.22
ACD/LogD (pH 7.4): 7.98
ACD/BCF (pH 7.4): 678726.94
ACD/KOC (pH 7.4): 519873.34
Polar Surface Area: 156 Å2
Polarizability: 66.8±0.5 10-24cm3
Surface Tension: 50.2±3.0 dyne/cm
Molar Volume: 501.1±3.0 cm3

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