ChemSpider 2D Image | 14-(3-Benzoylphenyl)-7,13-dioxo-3,6,9,12-tetraoxapentadecan-1-oic acid | C24H26O9

14-(3-Benzoylphenyl)-7,13-dioxo-3,6,9,12-tetraoxapentadecan-1-oic acid

  • Molecular FormulaC24H26O9
  • Average mass458.458 Da
  • Monoisotopic mass458.157684 Da
  • ChemSpider ID28605438

More details:

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

14-(3-Benzoylphenyl)-7,13-dioxo-3,6,9,12-tetraoxapentadecan-1-oic acid [ACD/IUPAC Name]
14-(3-Benzoylphenyl)-7,13-dioxo-3,6,9,12-tetraoxapentadecan-1-säure [German] [ACD/IUPAC Name]
Acide 14-(3-benzoylphényl)-7,13-dioxo-3,6,9,12-tétraoxapentadécan-1-oïque [French] [ACD/IUPAC Name]
Benzeneacetic acid, 3-benzoyl-α-methyl-, 2-[2-[2-(carboxymethoxy)ethoxy]-2-oxoethoxy]ethyl ester [ACD/Index Name]
2-[2-[2-[2-[2-(3-BENZOYLPHENYL)PROPANOYLOXY]ETHOXY]ACETYL]OXYETHOXY]ACETIC ACID

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

Density: 1.3±0.1 g/cm3
Boiling Point: 622.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 96.9±3.0 kJ/mol
Flash Point: 208.4±25.0 °C
Index of Refraction: 1.550
Molar Refractivity: 115.9±0.3 cm3
#H bond acceptors: 9
#H bond donors: 1
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 0
ACD/LogP: 2.58
ACD/LogD (pH 5.5): 0.51
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.59
ACD/LogD (pH 7.4): -0.89
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 125 Å2
Polarizability: 45.9±0.5 10-24cm3
Surface Tension: 50.6±3.0 dyne/cm
Molar Volume: 364.0±3.0 cm3

Click to predict properties on the Chemicalize site


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