ChemSpider 2D Image | (4-Ethyl-2-heptadecyl-4,5-dihydro-1,3-oxazol-4-yl)methyl stearate | C41H79NO3

(4-Ethyl-2-heptadecyl-4,5-dihydro-1,3-oxazol-4-yl)methyl stearate

  • Molecular FormulaC41H79NO3
  • Average mass634.071 Da
  • Monoisotopic mass633.606018 Da
  • ChemSpider ID98150

More details:

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

(4-Ethyl-2-heptadecyl-4,5-dihydro-1,3-oxazol-4-yl)methyl stearate [ACD/IUPAC Name]
(4-Ethyl-2-heptadecyl-4,5-dihydro-1,3-oxazol-4-yl)methylstearat [German] [ACD/IUPAC Name]
(4-Ethyl-2-heptadecyl-4,5-dihydro-4-oxazolyl)methyl octadecanoate
268-679-8 [EINECS]
68133-36-8 [RN]
Octadecanoic acid, (4-ethyl-2-heptadecyl-4,5-dihydro-4-oxazolyl)methyl ester [ACD/Index Name]
Stéarate de (4-éthyl-2-heptadécyl-4,5-dihydro-1,3-oxazol-4-yl)méthyle [French] [ACD/IUPAC Name]
(4-ethyl-2-heptadecyl-4,5-dihydrooxazol-4-yl)methyl stearate
(4-ETHYL-2-HEPTADECYL-5H-1,3-OXAZOL-4-YL)METHYL OCTADECANOATE
2-Heptadecyl-4-ethyl-4-stearoxymethyl-2-oxazoline

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

Density: 0.9±0.1 g/cm3
Boiling Point: 659.1±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.0 mmHg at 25°C
Enthalpy of Vaporization: 97.0±3.0 kJ/mol
Flash Point: 97.5±18.4 °C
Index of Refraction: 1.487
Molar Refractivity: 195.6±0.5 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 36
#Rule of 5 Violations: 2
ACD/LogP: 17.37
ACD/LogD (pH 5.5): 16.28
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 16.32
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 48 Å2
Polarizability: 77.6±0.5 10-24cm3
Surface Tension: 33.6±7.0 dyne/cm
Molar Volume: 680.6±7.0 cm3

Click to predict properties on the Chemicalize site


Advertisement