ChemSpider 2D Image | (4-Methoxyphenyl)[3-(1-piperidinylmethyl)phenyl]methanone | C20H23NO2

(4-Methoxyphenyl)[3-(1-piperidinylmethyl)phenyl]methanone

  • Molecular FormulaC20H23NO2
  • Average mass309.402 Da
  • Monoisotopic mass309.172882 Da
  • ChemSpider ID21399447

More details:

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

(4-Methoxyphenyl)[3-(1-piperidinylmethyl)phenyl]methanon [German] [ACD/IUPAC Name]
(4-Methoxyphenyl)[3-(1-piperidinylmethyl)phenyl]methanone [ACD/IUPAC Name]
(4-Méthoxyphényl)[3-(1-pipéridinylméthyl)phényl]méthanone [French] [ACD/IUPAC Name]
898792-66-0 [RN]
Methanone, (4-methoxyphenyl)[3-(1-piperidinylmethyl)phenyl]- [ACD/Index Name]
(4-methoxyphenyl)-[3-(piperidin-1-ylmethyl)phenyl]methanone
(4-Methoxyphenyl){3-[(piperidin-1-yl)methyl]phenyl}methanone
1-{[3-(4-METHOXYBENZOYL)PHENYL]METHYL}PIPERIDINE
4'-METHOXY-3-PIPERIDIN-1-YLMETHYLBENZOPHENONE
4'-methoxy-3-piperidinomethyl 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: 456.5±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.6±3.0 kJ/mol
Flash Point: 229.9±25.9 °C
Index of Refraction: 1.578
Molar Refractivity: 92.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.77
ACD/LogD (pH 5.5): 0.92
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.92
ACD/LogD (pH 7.4): 2.48
ACD/BCF (pH 7.4): 22.88
ACD/KOC (pH 7.4): 144.84
Polar Surface Area: 30 Å2
Polarizability: 36.6±0.5 10-24cm3
Surface Tension: 44.2±3.0 dyne/cm
Molar Volume: 277.9±3.0 cm3

Click to predict properties on the Chemicalize site


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