ChemSpider 2D Image | 2-Methyl-2-propanyl 1-phenyl-2,5,8,11,14,17,20-heptaoxatricosan-23-oate | C26H44O9

2-Methyl-2-propanyl 1-phenyl-2,5,8,11,14,17,20-heptaoxatricosan-23-oate

  • Molecular FormulaC26H44O9
  • Average mass500.622 Da
  • Monoisotopic mass500.298523 Da
  • ChemSpider ID44210546

More details:

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

1-Phényl-2,5,8,11,14,17,20-heptaoxatricosan-23-oate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]
2,5,8,11,14,17,20-Heptaoxatricosan-23-oic acid, 1-phenyl-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 1-phenyl-2,5,8,11,14,17,20-heptaoxatricosan-23-oate [ACD/IUPAC Name]
2-Methyl-2-propanyl-1-phenyl-2,5,8,11,14,17,20-heptaoxatricosan-23-oat [German] [ACD/IUPAC Name]
Benzyl-PEG7-t-butyl ester

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

Density: 1.1±0.1 g/cm3
Boiling Point: 552.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.2±3.0 kJ/mol
Flash Point: 230.2±28.8 °C
Index of Refraction: 1.482
Molar Refractivity: 133.2±0.3 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 25
#Rule of 5 Violations: 1
ACD/LogP: 1.32
ACD/LogD (pH 5.5): 1.78
ACD/BCF (pH 5.5): 13.32
ACD/KOC (pH 5.5): 222.07
ACD/LogD (pH 7.4): 1.78
ACD/BCF (pH 7.4): 13.32
ACD/KOC (pH 7.4): 222.07
Polar Surface Area: 91 Å2
Polarizability: 52.8±0.5 10-24cm3
Surface Tension: 37.6±3.0 dyne/cm
Molar Volume: 467.4±3.0 cm3

Click to predict properties on the Chemicalize site


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