ChemSpider 2D Image | [2-(2,5-Dihydro-1H-pyrrol-1-ylmethyl)phenyl](4-methoxyphenyl)methanone | C19H19NO2

[2-(2,5-Dihydro-1H-pyrrol-1-ylmethyl)phenyl](4-methoxyphenyl)methanone

  • Molecular FormulaC19H19NO2
  • Average mass293.360 Da
  • Monoisotopic mass293.141571 Da
  • ChemSpider ID21400242

More details:






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

(2-((2,5-Dihydro-1H-pyrrol-1-yl)methyl)phenyl)(4-methoxyphenyl)methanone
[2-(2,5-Dihydro-1H-pyrrol-1-ylmethyl)phenyl](4-methoxyphenyl)methanon [German] [ACD/IUPAC Name]
[2-(2,5-Dihydro-1H-pyrrol-1-ylmethyl)phenyl](4-methoxyphenyl)methanone [ACD/IUPAC Name]
[2-(2,5-Dihydro-1H-pyrrol-1-ylméthyl)phényl](4-méthoxyphényl)méthanone [French] [ACD/IUPAC Name]
898762-89-5 [RN]
Methanone, [2-[(2,5-dihydro-1H-pyrrol-1-yl)methyl]phenyl](4-methoxyphenyl)- [ACD/Index Name]
[2-(2,5-dihydropyrrol-1-ylmethyl)phenyl]-(4-methoxyphenyl)methanone
{2-[(2,5-Dihydro-1H-pyrrol-1-yl)methyl]phenyl}(4-methoxyphenyl)methanone
4'-methoxy-2-(3-pyrrolinomethyl) benzophenone
4-methoxy-2-(3-pyrrolinomethyl) benzophenone
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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: 464.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.5±3.0 kJ/mol
Flash Point: 234.4±28.7 °C
Index of Refraction: 1.605
Molar Refractivity: 87.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 3.06
ACD/LogD (pH 5.5): 0.47
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.25
ACD/LogD (pH 7.4): 2.04
ACD/BCF (pH 7.4): 10.55
ACD/KOC (pH 7.4): 83.40
Polar Surface Area: 30 Å2
Polarizability: 34.6±0.5 10-24cm3
Surface Tension: 47.2±3.0 dyne/cm
Molar Volume: 253.5±3.0 cm3

Click to predict properties on the Chemicalize site






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