ChemSpider 2D Image | 1-{[4-(3,5-dimethylbenzoyl)phenyl]methyl}pyrrolidine | C20H23NO

1-{[4-(3,5-dimethylbenzoyl)phenyl]methyl}pyrrolidine

  • Molecular FormulaC20H23NO
  • Average mass293.403 Da
  • Monoisotopic mass293.177979 Da
  • ChemSpider ID21399069

More details:

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

(3,5-Dimethylphenyl)[4-(1-pyrrolidinylmethyl)phenyl]methanon [German] [ACD/IUPAC Name]
(3,5-Dimethylphenyl)[4-(1-pyrrolidinylmethyl)phenyl]methanone [ACD/IUPAC Name]
(3,5-Diméthylphényl)[4-(1-pyrrolidinylméthyl)phényl]méthanone [French] [ACD/IUPAC Name]
1-{[4-(3,5-dimethylbenzoyl)phenyl]methyl}pyrrolidine
898776-53-9 [RN]
Methanone, (3,5-dimethylphenyl)[4-(1-pyrrolidinylmethyl)phenyl]- [ACD/Index Name]
(3,5-dimethylphenyl)-[4-(pyrrolidin-1-ylmethyl)phenyl]methanone
(3,5-Dimethylphenyl){4-[(pyrrolidin-1-yl)methyl]phenyl}methanone
3,5-DIMETHYL-4'-PYRROLIDIN-1-YLMETHYLBENZOPHENONE
3,5-dimethyl-4'-pyrrolidinomethyl benzophenone
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 445.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.3±3.0 kJ/mol
Flash Point: 167.2±18.1 °C
Index of Refraction: 1.589
Molar Refractivity: 90.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.07
ACD/LogD (pH 5.5): 1.30
ACD/BCF (pH 5.5): 1.08
ACD/KOC (pH 5.5): 5.13
ACD/LogD (pH 7.4): 2.48
ACD/BCF (pH 7.4): 16.30
ACD/KOC (pH 7.4): 77.19
Polar Surface Area: 20 Å2
Polarizability: 35.9±0.5 10-24cm3
Surface Tension: 44.6±3.0 dyne/cm
Molar Volume: 268.7±3.0 cm3

Click to predict properties on the Chemicalize site


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