ChemSpider 2D Image | (4Z)-4-(1H-Indol-3-ylmethylene)-2-phenyl(~15~N)-1,3-oxazol-5(4H)-one | C18H12N15NO2

(4Z)-4-(1H-Indol-3-ylmethylene)-2-phenyl(15N)-1,3-oxazol-5(4H)-one

  • Molecular FormulaC18H12N15NO2
  • Average mass289.293 Da
  • Monoisotopic mass289.086914 Da
  • ChemSpider ID8669048

  • Double-bond stereo - Double-bond stereo

    Non-standard isotope - Non-standard isotope

More details:

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

(4Z)-4-(1H-Indol-3-ylmethylen)-2-phenyl(15N)-1,3-oxazol-5(4H)-on [German] [ACD/IUPAC Name]
(4Z)-4-(1H-Indol-3-ylmethylene)-2-phenyl(15N)-1,3-oxazol-5(4H)-one [ACD/IUPAC Name]
(4Z)-4-(1H-Indol-3-ylméthylène)-2-phényl(15N)-1,3-oxazol-5(4H)-one [French] [ACD/IUPAC Name]
5(4H)-Oxazolone-3-15N, 4-(1H-indol-3-ylmethylene)-2-phenyl-, (4Z)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.679
Molar Refractivity: 83.7±0.5 cm3
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability: 33.2±0.5 10-24cm3
Surface Tension: 51.9±7.0 dyne/cm
Molar Volume: 221.5±7.0 cm3

Click to predict properties on the Chemicalize site


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