Found 232 results

Search term: MF = 'C_{23}H_{22}F_{3}NO_{3}'
ChemSpider 2D Image | (2E)-1-[4-(4-Methoxybenzoyl)-1-piperidinyl]-3-[3-(trifluoromethyl)phenyl]-2-propen-1-one | C23H22F3NO3

(2E)-1-[4-(4-Methoxybenzoyl)-1-piperidinyl]-3-[3-(trifluoromethyl)phenyl]-2-propen-1-one

  • Molecular FormulaC23H22F3NO3
  • Average mass417.421 Da
  • Monoisotopic mass417.155182 Da
  • ChemSpider ID22876302

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-1-[4-(4-Methoxybenzoyl)-1-piperidinyl]-3-[3-(trifluormethyl)phenyl]-2-propen-1-on [German] [ACD/IUPAC Name]
(2E)-1-[4-(4-Methoxybenzoyl)-1-piperidinyl]-3-[3-(trifluoromethyl)phenyl]-2-propen-1-one [ACD/IUPAC Name]
(2E)-1-[4-(4-Méthoxybenzoyl)-1-pipéridinyl]-3-[3-(trifluorométhyl)phényl]-2-propén-1-one [French] [ACD/IUPAC Name]
2-Propen-1-one, 1-[4-(4-methoxybenzoyl)-1-piperidinyl]-3-[3-(trifluoromethyl)phenyl]-, (2E)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 581.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.0±3.0 kJ/mol
Flash Point: 305.5±30.1 °C
Index of Refraction: 1.564
Molar Refractivity: 108.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 4.55
ACD/LogD (pH 5.5): 4.25
ACD/BCF (pH 5.5): 1002.12
ACD/KOC (pH 5.5): 4893.93
ACD/LogD (pH 7.4): 4.25
ACD/BCF (pH 7.4): 1002.12
ACD/KOC (pH 7.4): 4893.93
Polar Surface Area: 47 Å2
Polarizability: 42.8±0.5 10-24cm3
Surface Tension: 43.2±3.0 dyne/cm
Molar Volume: 332.2±3.0 cm3

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