ChemSpider 2D Image | 2-[2-(Acryloyloxy)ethoxy]ethyl laurate | C19H34O5

2-[2-(Acryloyloxy)ethoxy]ethyl laurate

  • Molecular FormulaC19H34O5
  • Average mass342.470 Da
  • Monoisotopic mass342.240631 Da
  • ChemSpider ID57506991

More details:

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

2-[2-(Acryloyloxy)ethoxy]ethyl laurate [ACD/IUPAC Name]
2-[2-(Acryloyloxy)ethoxy]ethyllaurat [German] [ACD/IUPAC Name]
Dodecanoic acid, 2-[2-[(1-oxo-2-propen-1-yl)oxy]ethoxy]ethyl ester [ACD/Index Name]
Laurate de 2-[2-(acryloyloxy)éthoxy]éthyle [French] [ACD/IUPAC Name]
2-[2-(Acryloyloxy)ethoxy]ethyl dodecanoate
2-[2-(PROP-2-ENOYLOXY)ETHOXY]ETHYL DODECANOATE
61708-51-8 [RN]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 425.9±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.1±3.0 kJ/mol
Flash Point: 181.4±21.8 °C
Index of Refraction: 1.455
Molar Refractivity: 95.1±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 19
#Rule of 5 Violations: 1
ACD/LogP: 5.80
ACD/LogD (pH 5.5): 5.79
ACD/BCF (pH 5.5): 14751.38
ACD/KOC (pH 5.5): 33545.80
ACD/LogD (pH 7.4): 5.79
ACD/BCF (pH 7.4): 14751.38
ACD/KOC (pH 7.4): 33545.80
Polar Surface Area: 62 Å2
Polarizability: 37.7±0.5 10-24cm3
Surface Tension: 33.9±3.0 dyne/cm
Molar Volume: 350.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement