ChemSpider 2D Image | Bis[4-(butoxycarbonyl)phenyl] phthalate | C30H30O8

Bis[4-(butoxycarbonyl)phenyl] phthalate

  • Molecular FormulaC30H30O8
  • Average mass518.554 Da
  • Monoisotopic mass518.194092 Da
  • ChemSpider ID28674170

More details:

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

1,2-Benzenedicarboxylic acid, bis[4-(butoxycarbonyl)phenyl] ester [ACD/Index Name]
Bis[4-(butoxycarbonyl)phenyl] phthalate [ACD/IUPAC Name]
Bis[4-(butoxycarbonyl)phenyl]-phthalat [German] [ACD/IUPAC Name]
Phtalate de bis[4-(butoxycarbonyl)phényle] [French] [ACD/IUPAC Name]
1,2-BIS[4-(BUTOXYCARBONYL)PHENYL] PHTHALATE
113502-82-2 [RN]
Bis[4-(butoxycarbonyl)phenyl] benzene-1,2-dicarboxylate

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

Density: 1.2±0.1 g/cm3
Boiling Point: 655.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 96.6±3.0 kJ/mol
Flash Point: 276.0±30.2 °C
Index of Refraction: 1.567
Molar Refractivity: 140.9±0.3 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 2
ACD/LogP: 8.06
ACD/LogD (pH 5.5): 6.88
ACD/BCF (pH 5.5): 98817.73
ACD/KOC (pH 5.5): 130882.58
ACD/LogD (pH 7.4): 6.88
ACD/BCF (pH 7.4): 98817.73
ACD/KOC (pH 7.4): 130882.58
Polar Surface Area: 105 Å2
Polarizability: 55.9±0.5 10-24cm3
Surface Tension: 47.3±3.0 dyne/cm
Molar Volume: 431.1±3.0 cm3

Click to predict properties on the Chemicalize site


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