ChemSpider 2D Image | [2-(2,5-Dihydro-1H-pyrrol-1-ylmethyl)phenyl](2,5-dimethylphenyl)methanone | C20H21NO

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

  • Molecular FormulaC20H21NO
  • Average mass291.387 Da
  • Monoisotopic mass291.162323 Da
  • ChemSpider ID21400259

More details:

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

(2-((2,5-Dihydro-1H-pyrrol-1-yl)methyl)phenyl)(2,5-dimethylphenyl)methanone
[2-(2,5-Dihydro-1H-pyrrol-1-ylmethyl)phenyl](2,5-dimethylphenyl)methanon [German] [ACD/IUPAC Name]
[2-(2,5-Dihydro-1H-pyrrol-1-ylmethyl)phenyl](2,5-dimethylphenyl)methanone [ACD/IUPAC Name]
[2-(2,5-Dihydro-1H-pyrrol-1-ylméthyl)phényl](2,5-diméthylphényl)méthanone [French] [ACD/IUPAC Name]
898763-26-3 [RN]
Methanone, [2-[(2,5-dihydro-1H-pyrrol-1-yl)methyl]phenyl](2,5-dimethylphenyl)- [ACD/Index Name]
[2-(2,5-dihydropyrrol-1-ylmethyl)phenyl]-(2,5-dimethylphenyl)methanone
{2-[(2,5-Dihydro-1H-pyrrol-1-yl)methyl]phenyl}(2,5-dimethylphenyl)methanone
2,5-dimethyl-2'-(3-pyrrolinomethyl) benzophenone
2,5-dimethyl-2-(3-pyrrolinomethyl) benzophenone
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 441.6±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 69.9±3.0 kJ/mol
Flash Point: 166.4±18.1 °C
Index of Refraction: 1.605
Molar Refractivity: 90.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.93
ACD/LogD (pH 5.5): 1.41
ACD/BCF (pH 5.5): 1.46
ACD/KOC (pH 5.5): 7.21
ACD/LogD (pH 7.4): 2.97
ACD/BCF (pH 7.4): 53.24
ACD/KOC (pH 7.4): 263.79
Polar Surface Area: 20 Å2
Polarizability: 35.8±0.5 10-24cm3
Surface Tension: 45.9±3.0 dyne/cm
Molar Volume: 262.0±3.0 cm3

Click to predict properties on the Chemicalize site


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