ChemSpider 2D Image | [3-(2,5-Dihydro-1H-pyrrol-1-ylmethyl)phenyl](phenyl)methanone | C18H17NO

[3-(2,5-Dihydro-1H-pyrrol-1-ylmethyl)phenyl](phenyl)methanone

  • Molecular FormulaC18H17NO
  • Average mass263.334 Da
  • Monoisotopic mass263.131012 Da
  • ChemSpider ID21399784

More details:

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

(3-((2,5-Dihydro-1H-pyrrol-1-yl)methyl)phenyl)(phenyl)methanone
[3-(2,5-Dihydro-1H-pyrrol-1-ylmethyl)phenyl](phenyl)methanon [German] [ACD/IUPAC Name]
[3-(2,5-Dihydro-1H-pyrrol-1-ylmethyl)phenyl](phenyl)methanone [ACD/IUPAC Name]
[3-(2,5-Dihydro-1H-pyrrol-1-ylméthyl)phényl](phényl)méthanone [French] [ACD/IUPAC Name]
898789-57-6 [RN]
Methanone, [3-[(2,5-dihydro-1H-pyrrol-1-yl)methyl]phenyl]phenyl- [ACD/Index Name]
[3-(2,5-dihydropyrrol-1-ylmethyl)phenyl]-phenylmethanone
{3-[(2,5-Dihydro-1H-pyrrol-1-yl)methyl]phenyl}(phenyl)methanone
3-(3-pyrrolinomethyl)benzophenone
MFCD03842345 [MDL number]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 409.2±33.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 66.1±3.0 kJ/mol
Flash Point: 156.1±14.8 °C
Index of Refraction: 1.620
Molar Refractivity: 80.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.01
ACD/LogD (pH 5.5): 0.33
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.87
ACD/LogD (pH 7.4): 1.89
ACD/BCF (pH 7.4): 8.12
ACD/KOC (pH 7.4): 68.85
Polar Surface Area: 20 Å2
Polarizability: 31.9±0.5 10-24cm3
Surface Tension: 48.5±3.0 dyne/cm
Molar Volume: 229.5±3.0 cm3

Click to predict properties on the Chemicalize site


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