ChemSpider 2D Image | 4-[(Z)-{2-[4-(Decyloxy)phenyl]-5-oxo-1,3-oxazol-4(5H)-ylidene}methyl]-2-ethoxyphenyl acetate | C30H37NO6

4-[(Z)-{2-[4-(Decyloxy)phenyl]-5-oxo-1,3-oxazol-4(5H)-ylidene}methyl]-2-ethoxyphenyl acetate

  • Molecular FormulaC30H37NO6
  • Average mass507.618 Da
  • Monoisotopic mass507.262085 Da
  • ChemSpider ID22941707

  • Double-bond stereo - Double-bond stereo

More details:

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

4-[(Z)-{2-[4-(Decyloxy)phenyl]-5-oxo-1,3-oxazol-4(5H)-yliden}methyl]-2-ethoxyphenyl-acetat [German] [ACD/IUPAC Name]
4-[(Z)-{2-[4-(Decyloxy)phenyl]-5-oxo-1,3-oxazol-4(5H)-ylidene}methyl]-2-ethoxyphenyl acetate [ACD/IUPAC Name]
5(4H)-Oxazolone, 4-[[4-(acetyloxy)-3-ethoxyphenyl]methylene]-2-[4-(decyloxy)phenyl]-, (4Z)- [ACD/Index Name]
Acétate de 4-[(Z)-{2-[4-(décyloxy)phényl]-5-oxo-1,3-oxazol-4(5H)-ylidène}méthyl]-2-éthoxyphényle [French] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 599.1±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 89.2±3.0 kJ/mol
Flash Point: 180.0±27.3 °C
Index of Refraction: 1.545
Molar Refractivity: 142.9±0.5 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 16
#Rule of 5 Violations: 2
ACD/LogP: 8.43
ACD/LogD (pH 5.5): 8.37
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 847867.63
ACD/LogD (pH 7.4): 8.37
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 847904.81
Polar Surface Area: 83 Å2
Polarizability: 56.7±0.5 10-24cm3
Surface Tension: 39.5±7.0 dyne/cm
Molar Volume: 452.0±7.0 cm3

Click to predict properties on the Chemicalize site


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