Found 27 results

Search term: MF = 'C_{26}H_{25}FO_{5}'
ChemSpider 2D Image | 3-(3-Fluoro-4-methoxyphenyl)-2-(4-methylphenyl)-1-(3,4,5-trimethoxyphenyl)-2-propen-1-one | C26H25FO5

3-(3-Fluoro-4-methoxyphenyl)-2-(4-methylphenyl)-1-(3,4,5-trimethoxyphenyl)-2-propen-1-one

  • Molecular FormulaC26H25FO5
  • Average mass436.472 Da
  • Monoisotopic mass436.168610 Da
  • ChemSpider ID26353763

More details:

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

2-Propen-1-one, 3-(3-fluoro-4-methoxyphenyl)-2-(4-methylphenyl)-1-(3,4,5-trimethoxyphenyl)- [ACD/Index Name]
3-(3-Fluor-4-methoxyphenyl)-2-(4-methylphenyl)-1-(3,4,5-trimethoxyphenyl)-2-propen-1-on [German] [ACD/IUPAC Name]
3-(3-Fluoro-4-methoxyphenyl)-2-(4-methylphenyl)-1-(3,4,5-trimethoxyphenyl)-2-propen-1-one [ACD/IUPAC Name]
3-(3-Fluoro-4-méthoxyphényl)-2-(4-méthylphényl)-1-(3,4,5-triméthoxyphényl)-2-propén-1-one [French] [ACD/IUPAC 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: 589.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.0±3.0 kJ/mol
Flash Point: 299.0±25.0 °C
Index of Refraction: 1.585
Molar Refractivity: 123.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 6.84
ACD/LogD (pH 5.5): 5.85
ACD/BCF (pH 5.5): 16533.55
ACD/KOC (pH 5.5): 36399.32
ACD/LogD (pH 7.4): 5.85
ACD/BCF (pH 7.4): 16533.55
ACD/KOC (pH 7.4): 36399.32
Polar Surface Area: 54 Å2
Polarizability: 48.9±0.5 10-24cm3
Surface Tension: 41.4±3.0 dyne/cm
Molar Volume: 368.4±3.0 cm3

Click to predict properties on the Chemicalize site


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