ChemSpider 2D Image | Florbetapir | C20H25FN2O3

Florbetapir

  • Molecular FormulaC20H25FN2O3
  • Average mass360.422 Da
  • Monoisotopic mass360.184906 Da
  • ChemSpider ID28492333

  • Double-bond stereo - Double-bond stereo

More details:

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

4-[(E)-2-(6-{2-[2-(2-Fluorethoxy)ethoxy]ethoxy}-3-pyridinyl)vinyl]-N-methylanilin [German] [ACD/IUPAC Name]
4-[(E)-2-(6-{2-[2-(2-Fluoroethoxy)ethoxy]ethoxy}-3-pyridinyl)vinyl]-N-methylaniline [ACD/IUPAC Name]
4-[(E)-2-(6-{2-[2-(2-Fluoroéthoxy)éthoxy]éthoxy}-3-pyridinyl)vinyl]-N-méthylaniline [French] [ACD/IUPAC Name]
938435-69-9 [RN]
Benzenamine, 4-[(E)-2-[6-[2-[2-(2-fluoroethoxy)ethoxy]ethoxy]-3-pyridinyl]ethenyl]-N-methyl- [ACD/Index Name]
Florbetapir
(e)-4-(2-(6-(2-(2-(2-fluoroethoxy)ethoxy)ethoxy)pyridin-3-yl)vinyl)-n-methylaniline
1211539-11-5 [RN]
4-[(1E)-2-(6-{2-[2-(2-fluoroethoxy)ethoxy]ethoxy}pyridin-3-yl)ethenyl]-N-methylaniline
4-[(E)-2-(6-{2-[2-(2-FLUOROETHOXY)ETHOXY]ETHOXY}PYRIDIN-3-YL)ETHENYL]-N-METHYLANILINE
More...

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

6867Q6IKOD [DBID]
UNII:6867Q6IKOD [DBID]
UNII-6867Q6IKOD [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: 524.7±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.9±3.0 kJ/mol
Flash Point: 271.1±30.1 °C
Index of Refraction: 1.592
Molar Refractivity: 104.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 0
ACD/LogP: 3.07
ACD/LogD (pH 5.5): 3.13
ACD/BCF (pH 5.5): 135.68
ACD/KOC (pH 5.5): 1130.35
ACD/LogD (pH 7.4): 3.18
ACD/BCF (pH 7.4): 152.77
ACD/KOC (pH 7.4): 1272.75
Polar Surface Area: 53 Å2
Polarizability: 41.6±0.5 10-24cm3
Surface Tension: 44.2±3.0 dyne/cm
Molar Volume: 310.0±3.0 cm3

Click to predict properties on the Chemicalize site


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