ChemSpider 2D Image | 4-{(2Z)-3-{[2-(Dimethylamino)ethoxy]amino}-3-[2-(~18~F)fluorophenyl]-2-propen-1-ylidene}-2,5-cyclohexadien-1-one | C19H2118FN2O2

4-{(2Z)-3-{[2-(Dimethylamino)ethoxy]amino}-3-[2-(18F)fluorophenyl]-2-propen-1-ylidene}-2,5-cyclohexadien-1-one

  • Molecular FormulaC19H2118FN2O2
  • Average mass327.383 Da
  • Monoisotopic mass327.161255 Da
  • ChemSpider ID4575300

  • 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

2,5-Cyclohexadien-1-one, 4-[(2Z)-3-[[2-(dimethylamino)ethoxy]amino]-3-[2-(fluoro-18F)phenyl]-2-propen-1-ylidene]- [ACD/Index Name]
4-{(2Z)-3-{[2-(Dimethylamino)ethoxy]amino}-3-[2-(18F)fluorophenyl]-2-propen-1-ylidene}-2,5-cyclohexadien-1-one [ACD/IUPAC Name]
4-{(2Z)-3-{[2-(Diméthylamino)éthoxy]amino}-3-[2-(18F)fluorophényl]-2-propén-1-ylidène}-2,5-cyclohexadién-1-one [French] [ACD/IUPAC Name]
4-{(2Z)-3-{[2-(Dimethylamino)ethoxy]amino}-3-[2-(18F)fluorphenyl]-2-propen-1-yliden}-2,5-cyclohexadien-1-on [German] [ACD/IUPAC Name]

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

MOLI001685 [DBID]

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: 1.616
Molar Refractivity: 94.9±0.3 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: 37.6±0.5 10-24cm3
Surface Tension: 50.9±3.0 dyne/cm
Molar Volume: 271.6±3.0 cm3

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