ChemSpider 2D Image | 11-Methyldodecyl undecyl phthalate | C32H54O4

11-Methyldodecyl undecyl phthalate

  • Molecular FormulaC32H54O4
  • Average mass502.769 Da
  • Monoisotopic mass502.402222 Da
  • ChemSpider ID101700

More details:

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

1,2-Benzenedicarboxylic acid, 11-methyldodecyl undecyl ester [ACD/Index Name]
11-Methyldodecyl undecyl phthalate [ACD/IUPAC Name]
11-Methyldodecyl-undecyl-phthalat [German] [ACD/IUPAC Name]
Phtalate de 11-méthyldodécyle et d'undécyle [French] [ACD/IUPAC Name]
1-(11-METHYLDODECYL) 2-UNDECYL PHTHALATE
11-METHYLDODECYL UNDECYL BENZENE-1,2-DICARBOXYLATE
308-480-6 [EINECS]
5457-02-3 [RN]
98072-29-8 [RN]
Isotridecyl undecyl phthalate

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

Density: 1.0±0.1 g/cm3
Boiling Point: 477.4±13.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.1±3.0 kJ/mol
Flash Point: 256.8±9.3 °C
Index of Refraction: 1.486
Molar Refractivity: 151.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 25
#Rule of 5 Violations: 2
ACD/LogP: 13.14
ACD/LogD (pH 5.5): 12.02
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 12.02
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 53 Å2
Polarizability: 60.1±0.5 10-24cm3
Surface Tension: 35.4±3.0 dyne/cm
Molar Volume: 528.7±3.0 cm3

Click to predict properties on the Chemicalize site


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