ChemSpider 2D Image | Dicycloheptyl trans-2,4-bis(4-hydroxyphenyl)-1,3-cyclobutanedicarboxylate | C32H40O6

Dicycloheptyl trans-2,4-bis(4-hydroxyphenyl)-1,3-cyclobutanedicarboxylate

  • Molecular FormulaC32H40O6
  • Average mass520.656 Da
  • Monoisotopic mass520.282471 Da
  • ChemSpider ID29404653

  • defined stereocentres - 4 of 4 defined stereocentres

More details:

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

1,3-Cyclobutanedicarboxylic acid, 2,4-bis(4-hydroxyphenyl)-, dicycloheptyl ester, trans- [ACD/Index Name]
Dicycloheptyl trans-2,4-bis(4-hydroxyphenyl)-1,3-cyclobutanedicarboxylate [ACD/IUPAC Name]
Dicycloheptyl-trans-2,4-bis(4-hydroxyphenyl)-1,3-cyclobutandicarboxylat [German] [ACD/IUPAC Name]
trans-2,4-Bis(4-hydroxyphényl)-1,3-cyclobutanedicarboxylate de dicycloheptyle [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 685.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 104.1±3.0 kJ/mol
Flash Point: 219.1±25.0 °C
Index of Refraction: 1.602
Molar Refractivity: 144.6±0.4 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 2
ACD/LogP: 7.70
ACD/LogD (pH 5.5): 7.47
ACD/BCF (pH 5.5): 281468.31
ACD/KOC (pH 5.5): 276867.03
ACD/LogD (pH 7.4): 7.47
ACD/BCF (pH 7.4): 280611.09
ACD/KOC (pH 7.4): 276023.84
Polar Surface Area: 93 Å2
Polarizability: 57.3±0.5 10-24cm3
Surface Tension: 57.2±5.0 dyne/cm
Molar Volume: 421.7±5.0 cm3

Click to predict properties on the Chemicalize site


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