Found 17 results

Search term: MF = 'C_{15}H_{7}F_{5}O_{2}'
ChemSpider 2D Image | 1-(3-Hydroxyphenyl)-3-(pentafluorophenyl)-2-propen-1-one | C15H7F5O2

1-(3-Hydroxyphenyl)-3-(pentafluorophenyl)-2-propen-1-one

  • Molecular FormulaC15H7F5O2
  • Average mass314.207 Da
  • Monoisotopic mass314.036621 Da
  • ChemSpider ID35422695

More details:

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

1-(3-Hydroxyphenyl)-3-(pentafluorophenyl)-2-propen-1-one [ACD/IUPAC Name]
1-(3-Hydroxyphényl)-3-(pentafluorophényl)-2-propén-1-one [French] [ACD/IUPAC Name]
1-(3-Hydroxyphenyl)-3-(pentafluorphenyl)-2-propen-1-on [German] [ACD/IUPAC Name]
2-Propen-1-one, 1-(3-hydroxyphenyl)-3-(2,3,4,5,6-pentafluorophenyl)- [ACD/Index Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 392.0±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 66.7±3.0 kJ/mol
Flash Point: 190.9±27.9 °C
Index of Refraction: 1.573
Molar Refractivity: 69.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.65
ACD/LogD (pH 5.5): 3.54
ACD/BCF (pH 5.5): 288.24
ACD/KOC (pH 5.5): 2005.68
ACD/LogD (pH 7.4): 3.53
ACD/BCF (pH 7.4): 280.86
ACD/KOC (pH 7.4): 1954.26
Polar Surface Area: 37 Å2
Polarizability: 27.3±0.5 10-24cm3
Surface Tension: 44.8±3.0 dyne/cm
Molar Volume: 209.3±3.0 cm3

Click to predict properties on the Chemicalize site


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