ChemSpider 2D Image | Bis[4-(hexyloxy)phenyl] terephthalate | C32H38O6

Bis[4-(hexyloxy)phenyl] terephthalate

  • Molecular FormulaC32H38O6
  • Average mass518.641 Da
  • Monoisotopic mass518.266846 Da
  • ChemSpider ID57492737

More details:

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

1,4-Benzenedicarboxylic acid, bis[4-(hexyloxy)phenyl] ester [ACD/Index Name]
Bis[4-(hexyloxy)phenyl] terephthalate [ACD/IUPAC Name]
Bis[4-(hexyloxy)phenyl]-terephthalat [German] [ACD/IUPAC Name]
Téréphtalate de bis[4-(hexyloxy)phényle] [French] [ACD/IUPAC Name]
1,4-BIS[4-(HEXYLOXY)PHENYL] BENZENE-1,4-DICARBOXYLATE
24707-02-6 [RN]
Bis[4-(hexyloxy)phenyl] benzene-1,4-dicarboxylate

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

Density: 1.1±0.1 g/cm3
Boiling Point: 647.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.5±3.0 kJ/mol
Flash Point: 270.4±30.2 °C
Index of Refraction: 1.549
Molar Refractivity: 149.2±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 18
#Rule of 5 Violations: 2
ACD/LogP: 10.94
ACD/LogD (pH 5.5): 9.90
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 5760724.00
ACD/LogD (pH 7.4): 9.90
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 5760724.00
Polar Surface Area: 71 Å2
Polarizability: 59.2±0.5 10-24cm3
Surface Tension: 41.8±3.0 dyne/cm
Molar Volume: 469.3±3.0 cm3

Click to predict properties on the Chemicalize site


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