ChemSpider 2D Image | [2-(3-Fluorobenzyl)-1-pyrrolidinyl]{1-[4-(trifluoromethyl)benzoyl]-4-piperidinyl}methanone | C25H26F4N2O2

[2-(3-Fluorobenzyl)-1-pyrrolidinyl]{1-[4-(trifluoromethyl)benzoyl]-4-piperidinyl}methanone

  • Molecular FormulaC25H26F4N2O2
  • Average mass462.480 Da
  • Monoisotopic mass462.193054 Da
  • ChemSpider ID33445333

More details:

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

[2-(3-Fluorbenzyl)-1-pyrrolidinyl]{1-[4-(trifluormethyl)benzoyl]-4-piperidinyl}methanon [German] [ACD/IUPAC Name]
[2-(3-Fluorobenzyl)-1-pyrrolidinyl]{1-[4-(trifluoromethyl)benzoyl]-4-piperidinyl}methanone [ACD/IUPAC Name]
[2-(3-Fluorobenzyl)-1-pyrrolidinyl]{1-[4-(trifluorométhyl)benzoyl]-4-pipéridinyl}méthanone [French] [ACD/IUPAC Name]
Methanone, [2-[(3-fluorophenyl)methyl]-1-pyrrolidinyl][1-[4-(trifluoromethyl)benzoyl]-4-piperidinyl]- [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: 586.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 87.6±3.0 kJ/mol
Flash Point: 308.5±30.1 °C
Index of Refraction: 1.556
Molar Refractivity: 115.0±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.93
ACD/LogD (pH 5.5): 4.36
ACD/BCF (pH 5.5): 1221.80
ACD/KOC (pH 5.5): 5639.92
ACD/LogD (pH 7.4): 4.36
ACD/BCF (pH 7.4): 1221.80
ACD/KOC (pH 7.4): 5639.93
Polar Surface Area: 41 Å2
Polarizability: 45.6±0.5 10-24cm3
Surface Tension: 45.3±3.0 dyne/cm
Molar Volume: 357.6±3.0 cm3

Click to predict properties on the Chemicalize site


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