ChemSpider 2D Image | 3'-pyrrolidinomethyl-2-trifluoromethylbenzophenone | C19H18F3NO

3'-pyrrolidinomethyl-2-trifluoromethylbenzophenone

  • Molecular FormulaC19H18F3NO
  • Average mass333.348 Da
  • Monoisotopic mass333.134064 Da
  • ChemSpider ID21399530

More details:

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

[3-(1-Pyrrolidinylmethyl)phenyl][2-(trifluormethyl)phenyl]methanon [German] [ACD/IUPAC Name]
[3-(1-Pyrrolidinylmethyl)phenyl][2-(trifluoromethyl)phenyl]methanone [ACD/IUPAC Name]
[3-(1-Pyrrolidinylméthyl)phényl][2-(trifluorométhyl)phényl]méthanone [French] [ACD/IUPAC Name]
3'-pyrrolidinomethyl-2-trifluoromethylbenzophenone
898770-62-2 [RN]
Methanone, [3-(1-pyrrolidinylmethyl)phenyl][2-(trifluoromethyl)phenyl]- [ACD/Index Name]
[3-(pyrrolidin-1-ylmethyl)phenyl]-[2-(trifluoromethyl)phenyl]methanone
{3-[(Pyrrolidin-1-yl)methyl]phenyl}[2-(trifluoromethyl)phenyl]methanone
1-({3-[2-(TRIFLUOROMETHYL)BENZOYL]PHENYL}METHYL)PYRROLIDINE
3'-PYRROLIDIN-1-YLMETHYL-2-TRIFLUOROMETHYLBENZOPHENONE
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 434.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 69.1±3.0 kJ/mol
Flash Point: 216.6±28.7 °C
Index of Refraction: 1.550
Molar Refractivity: 86.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.12
ACD/LogD (pH 5.5): 1.29
ACD/BCF (pH 5.5): 1.06
ACD/KOC (pH 5.5): 4.99
ACD/LogD (pH 7.4): 2.39
ACD/BCF (pH 7.4): 13.31
ACD/KOC (pH 7.4): 62.75
Polar Surface Area: 20 Å2
Polarizability: 34.1±0.5 10-24cm3
Surface Tension: 40.4±3.0 dyne/cm
Molar Volume: 269.7±3.0 cm3

Click to predict properties on the Chemicalize site


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