ChemSpider 2D Image | (3-((2,5-Dihydro-1H-pyrrol-1-yl)methyl)phenyl)(o-tolyl)methanone | C19H19NO

(3-((2,5-Dihydro-1H-pyrrol-1-yl)methyl)phenyl)(o-tolyl)methanone

  • Molecular FormulaC19H19NO
  • Average mass277.360 Da
  • Monoisotopic mass277.146667 Da
  • ChemSpider ID21399785

More details:

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

(3-((2,5-Dihydro-1H-pyrrol-1-yl)methyl)phenyl)(o-tolyl)methanone
[3-(2,5-Dihydro-1H-pyrrol-1-ylmethyl)phenyl](2-methylphenyl)methanon [German] [ACD/IUPAC Name]
[3-(2,5-Dihydro-1H-pyrrol-1-ylmethyl)phenyl](2-methylphenyl)methanone [ACD/IUPAC Name]
[3-(2,5-Dihydro-1H-pyrrol-1-ylméthyl)phényl](2-méthylphényl)méthanone [French] [ACD/IUPAC Name]
898789-59-8 [RN]
Methanone, [3-[(2,5-dihydro-1H-pyrrol-1-yl)methyl]phenyl](2-methylphenyl)- [ACD/Index Name]
[3-(2,5-dihydropyrrol-1-ylmethyl)phenyl]-(2-methylphenyl)methanone
{3-[(2,5-Dihydro-1H-pyrrol-1-yl)methyl]phenyl}(2-methylphenyl)methanone
2-methyl-3'-(3-pyrrolinomethyl) benzophenone
2-METHYL-3'-(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: 402.7±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.4±3.0 kJ/mol
Flash Point: 147.2±14.8 °C
Index of Refraction: 1.612
Molar Refractivity: 85.4±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.47
ACD/LogD (pH 5.5): 0.80
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.49
ACD/LogD (pH 7.4): 2.39
ACD/BCF (pH 7.4): 20.01
ACD/KOC (pH 7.4): 136.46
Polar Surface Area: 20 Å2
Polarizability: 33.9±0.5 10-24cm3
Surface Tension: 47.1±3.0 dyne/cm
Molar Volume: 245.8±3.0 cm3

Click to predict properties on the Chemicalize site


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