Found 63 results

Search term: MF = 'C_{16}H_{10}ClF_{3}O'
ChemSpider 2D Image | (2Z)-2-(4-Chlorophenyl)-4,4,4-trifluoro-1-phenyl-2-buten-1-one | C16H10ClF3O

(2Z)-2-(4-Chlorophenyl)-4,4,4-trifluoro-1-phenyl-2-buten-1-one

  • Molecular FormulaC16H10ClF3O
  • Average mass310.698 Da
  • Monoisotopic mass310.037231 Da
  • ChemSpider ID28549984

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-2-(4-Chlorophenyl)-4,4,4-trifluoro-1-phenyl-2-buten-1-one [ACD/IUPAC Name]
(2Z)-2-(4-Chlorophényl)-4,4,4-trifluoro-1-phényl-2-butén-1-one [French] [ACD/IUPAC Name]
(2Z)-2-(4-Chlorphenyl)-4,4,4-trifluor-1-phenyl-2-buten-1-on [German] [ACD/IUPAC Name]
2-Buten-1-one, 2-(4-chlorophenyl)-4,4,4-trifluoro-1-phenyl-, (2Z)- [ACD/Index Name]
921932-41-4 [RN]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 409.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.1±3.0 kJ/mol
Flash Point: 201.2±28.7 °C
Index of Refraction: 1.549
Molar Refractivity: 75.7±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 6.24
ACD/LogD (pH 5.5): 5.36
ACD/BCF (pH 5.5): 7018.02
ACD/KOC (pH 5.5): 19711.13
ACD/LogD (pH 7.4): 5.36
ACD/BCF (pH 7.4): 7018.02
ACD/KOC (pH 7.4): 19711.13
Polar Surface Area: 17 Å2
Polarizability: 30.0±0.5 10-24cm3
Surface Tension: 37.9±3.0 dyne/cm
Molar Volume: 238.0±3.0 cm3

Click to predict properties on the Chemicalize site


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