ChemSpider 2D Image | Dodecyl (4-{4-[2-(dodecyloxy)-2-oxoethoxy]benzoyl}-3-hydroxyphenoxy)acetate | C41H62O8

Dodecyl (4-{4-[2-(dodecyloxy)-2-oxoethoxy]benzoyl}-3-hydroxyphenoxy)acetate

  • Molecular FormulaC41H62O8
  • Average mass682.926 Da
  • Monoisotopic mass682.444458 Da
  • ChemSpider ID4937236

More details:

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

(4-{4-[2-(Dodécyloxy)-2-oxoéthoxy]benzoyl}-3-hydroxyphénoxy)acétate de dodécyle [French] [ACD/IUPAC Name]
Acetic acid, 2-[4-[4-[2-(dodecyloxy)-2-oxoethoxy]benzoyl]-3-hydroxyphenoxy]-, dodecyl ester [ACD/Index Name]
Dodecyl (4-{4-[2-(dodecyloxy)-2-oxoethoxy]benzoyl}-3-hydroxyphenoxy)acetate [ACD/IUPAC Name]
Dodecyl-(4-{4-[2-(dodecyloxy)-2-oxoethoxy]benzoyl}-3-hydroxyphenoxy)acetat [German] [ACD/IUPAC Name]
Acetic acid, [3-hydroxy-4,4'-carbonylbis(phenyleneoxy)di-], didodecyl ester

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

Density: 1.0±0.1 g/cm3
Boiling Point: 735.2±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.5 mmHg at 25°C
Enthalpy of Vaporization: 111.1±3.0 kJ/mol
Flash Point: 209.9±26.4 °C
Index of Refraction: 1.513
Molar Refractivity: 195.3±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 32
#Rule of 5 Violations: 2
ACD/LogP: 13.93
ACD/LogD (pH 5.5): 13.48
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 13.04
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 108 Å2
Polarizability: 77.4±0.5 10-24cm3
Surface Tension: 40.4±3.0 dyne/cm
Molar Volume: 650.1±3.0 cm3

Click to predict properties on the Chemicalize site


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