Found 212 results

Search term: MF = 'C_{28}H_{28}F_{2}N_{2}O_{2}'
ChemSpider 2D Image | (2E)-2-(4-Biphenylyl)-3-[2-(difluoromethoxy)phenyl]-1-(4-ethyl-1-piperazinyl)-2-propen-1-one | C28H28F2N2O2

(2E)-2-(4-Biphenylyl)-3-[2-(difluoromethoxy)phenyl]-1-(4-ethyl-1-piperazinyl)-2-propen-1-one

  • Molecular FormulaC28H28F2N2O2
  • Average mass462.531 Da
  • Monoisotopic mass462.211884 Da
  • ChemSpider ID34434134

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-2-(4-Biphenylyl)-3-[2-(difluormethoxy)phenyl]-1-(4-ethyl-1-piperazinyl)-2-propen-1-on [German] [ACD/IUPAC Name]
(2E)-2-(4-Biphenylyl)-3-[2-(difluoromethoxy)phenyl]-1-(4-ethyl-1-piperazinyl)-2-propen-1-one [ACD/IUPAC Name]
(2E)-2-(4-Biphénylyl)-3-[2-(difluorométhoxy)phényl]-1-(4-éthyl-1-pipérazinyl)-2-propén-1-one [French] [ACD/IUPAC Name]
2-Propen-1-one, 2-[1,1'-biphenyl]-4-yl-3-[2-(difluoromethoxy)phenyl]-1-(4-ethyl-1-piperazinyl)-, (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: 614.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 91.2±3.0 kJ/mol
Flash Point: 325.6±31.5 °C
Index of Refraction: 1.590
Molar Refractivity: 131.3±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 6.26
ACD/LogD (pH 5.5): 4.11
ACD/BCF (pH 5.5): 378.59
ACD/KOC (pH 5.5): 1021.30
ACD/LogD (pH 7.4): 5.34
ACD/BCF (pH 7.4): 6416.10
ACD/KOC (pH 7.4): 17308.51
Polar Surface Area: 33 Å2
Polarizability: 52.0±0.5 10-24cm3
Surface Tension: 43.2±3.0 dyne/cm
Molar Volume: 388.9±3.0 cm3

Click to predict properties on the Chemicalize site


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