ChemSpider 2D Image | MYRETH-3 LAURATE | C32H64O5

MYRETH-3 LAURATE

  • Molecular FormulaC32H64O5
  • Average mass528.848 Da
  • Monoisotopic mass528.475403 Da
  • ChemSpider ID2287026

More details:

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

2-(2-(2-(Tetradecyloxy)ethoxy)ethoxy)ethyl laurate
2-[2-[2-(Tetradecyloxy)ethoxy]ethoxy]ethyl dodecanoate
2-{2-[2-(Tetradecyloxy)ethoxy]ethoxy}ethyl laurate [ACD/IUPAC Name]
2-{2-[2-(Tetradecyloxy)ethoxy]ethoxy}ethyllaurat [German] [ACD/IUPAC Name]
283-390-7 [EINECS]
84605-13-0 [RN]
Dodecanoic acid, 2-[2-[2-(tetradecyloxy)ethoxy]ethoxy]ethyl ester [ACD/Index Name]
Laurate de 2-{2-[2-(tétradécyloxy)éthoxy]éthoxy}éthyle [French] [ACD/IUPAC Name]
MYRETH-3 LAURATE
2-[2-[2-(tetradecyloxy)ethoxy]ethoxy]ethyl laurate
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1B18E014EI [DBID]
UNII:1B18E014EI [DBID]

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

Density: 0.9±0.1 g/cm3
Boiling Point: 579.0±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 86.6±3.0 kJ/mol
Flash Point: 234.5±24.6 °C
Index of Refraction: 1.455
Molar Refractivity: 157.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 33
#Rule of 5 Violations: 2
ACD/LogP: 11.42
ACD/LogD (pH 5.5): 11.45
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 11.45
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 54 Å2
Polarizability: 62.4±0.5 10-24cm3
Surface Tension: 33.0±3.0 dyne/cm
Molar Volume: 579.3±3.0 cm3

Click to predict properties on the Chemicalize site


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