Found 4 results

Search term: RXXUJYDJGLAZBF (Found by InChIKey (skeleton match))
ChemSpider 2D Image | Ethyl N-[(1Z)-3-(carbamoylhydrazono)-2-phenyl-1-propen-1-yl]glycinate | C14H18N4O3

Ethyl N-[(1Z)-3-(carbamoylhydrazono)-2-phenyl-1-propen-1-yl]glycinate

  • Molecular FormulaC14H18N4O3
  • Average mass290.318 Da
  • Monoisotopic mass290.137878 Da
  • ChemSpider ID45144800

  • Double-bond stereo - Double-bond stereo

More details:

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

Ethyl N-[(1Z)-3-(carbamoylhydrazono)-2-phenyl-1-propen-1-yl]glycinate [ACD/IUPAC Name]
Ethyl-N-[(1Z)-3-(carbamoylhydrazono)-2-phenyl-1-propen-1-yl]glycinat [German] [ACD/IUPAC Name]
Glycine, N-[(1Z)-3-[2-(aminocarbonyl)hydrazinylidene]-2-phenyl-1-propen-1-yl]-, ethyl ester [ACD/Index Name]
N-[(1Z)-3-(Carbamoylhydrazono)-2-phényl-1-propén-1-yl]glycinate d'éthyle [French] [ACD/IUPAC Name]
864850-54-4 [RN]
ethyl N-((1Z)-3-((aminocarbonyl)hydrazono)-2-phenylprop-1-enyl)glycinate (en)
MFCD01110619

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.566
Molar Refractivity: 78.5±0.5 cm3
#H bond acceptors: 7
#H bond donors: 4
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.57
ACD/LogD (pH 5.5): -0.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.86
ACD/LogD (pH 7.4): 1.03
ACD/BCF (pH 7.4): 2.30
ACD/KOC (pH 7.4): 37.62
Polar Surface Area: 106 Å2
Polarizability: 31.1±0.5 10-24cm3
Surface Tension: 46.9±7.0 dyne/cm
Molar Volume: 240.6±7.0 cm3

Click to predict properties on the Chemicalize site


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