ChemSpider 2D Image | (3-Methylphenyl){3-(1-pyrrolidinylmethyl)-4-[3-(trifluoromethyl)phenyl]-1-pyrrolidinyl}methanone | C24H27F3N2O

(3-Methylphenyl){3-(1-pyrrolidinylmethyl)-4-[3-(trifluoromethyl)phenyl]-1-pyrrolidinyl}methanone

  • Molecular FormulaC24H27F3N2O
  • Average mass416.479 Da
  • Monoisotopic mass416.207550 Da
  • ChemSpider ID22729520

More details:

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

(3-Methylphenyl){3-(1-pyrrolidinylmethyl)-4-[3-(trifluormethyl)phenyl]-1-pyrrolidinyl}methanon [German] [ACD/IUPAC Name]
(3-Methylphenyl){3-(1-pyrrolidinylmethyl)-4-[3-(trifluoromethyl)phenyl]-1-pyrrolidinyl}methanone [ACD/IUPAC Name]
(3-Méthylphényl){3-(1-pyrrolidinylméthyl)-4-[3-(trifluorométhyl)phényl]-1-pyrrolidinyl}méthanone [French] [ACD/IUPAC Name]
Methanone, (3-methylphenyl)[3-(1-pyrrolidinylmethyl)-4-[3-(trifluoromethyl)phenyl]-1-pyrrolidinyl]- [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: 510.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 78.1±3.0 kJ/mol
Flash Point: 262.4±30.1 °C
Index of Refraction: 1.556
Molar Refractivity: 110.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.86
ACD/LogD (pH 5.5): 1.08
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.60
ACD/LogD (pH 7.4): 1.65
ACD/BCF (pH 7.4): 2.65
ACD/KOC (pH 7.4): 13.51
Polar Surface Area: 24 Å2
Polarizability: 43.8±0.5 10-24cm3
Surface Tension: 41.4±3.0 dyne/cm
Molar Volume: 344.2±3.0 cm3

Click to predict properties on the Chemicalize site


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