Found 27 results

Search term: MF = 'C_{26}H_{25}FO_{5}'
ChemSpider 2D Image | (2E)-1-(3,4-Dimethoxyphenyl)-3-{3-ethoxy-4-[(2-fluorobenzyl)oxy]phenyl}-2-propen-1-one | C26H25FO5

(2E)-1-(3,4-Dimethoxyphenyl)-3-{3-ethoxy-4-[(2-fluorobenzyl)oxy]phenyl}-2-propen-1-one

  • Molecular FormulaC26H25FO5
  • Average mass436.472 Da
  • Monoisotopic mass436.168610 Da
  • ChemSpider ID126720171

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-1-(3,4-Dimethoxyphenyl)-3-{3-ethoxy-4-[(2-fluorbenzyl)oxy]phenyl}-2-propen-1-on [German] [ACD/IUPAC Name]
(2E)-1-(3,4-Dimethoxyphenyl)-3-{3-ethoxy-4-[(2-fluorobenzyl)oxy]phenyl}-2-propen-1-one [ACD/IUPAC Name]
(2E)-1-(3,4-Diméthoxyphényl)-3-{3-éthoxy-4-[(2-fluorobenzyl)oxy]phényl}-2-propén-1-one [French] [ACD/IUPAC Name]
2-Propen-1-one, 1-(3,4-dimethoxyphenyl)-3-[3-ethoxy-4-[(2-fluorophenyl)methoxy]phenyl]-, (2E)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 592.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.3±3.0 kJ/mol
Flash Point: 300.5±25.0 °C
Index of Refraction: 1.584
Molar Refractivity: 122.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 6.32
ACD/LogD (pH 5.5): 5.05
ACD/BCF (pH 5.5): 4065.80
ACD/KOC (pH 5.5): 13335.84
ACD/LogD (pH 7.4): 5.05
ACD/BCF (pH 7.4): 4065.80
ACD/KOC (pH 7.4): 13335.84
Polar Surface Area: 54 Å2
Polarizability: 48.7±0.5 10-24cm3
Surface Tension: 42.3±3.0 dyne/cm
Molar Volume: 367.3±3.0 cm3

Click to predict properties on the Chemicalize site


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