ChemSpider 2D Image | (2,3-Difluorophenyl){3-[4-(dimethylamino)phenyl]-2,5-dihydro-1H-pyrrol-1-yl}methanone | C19H18F2N2O

(2,3-Difluorophenyl){3-[4-(dimethylamino)phenyl]-2,5-dihydro-1H-pyrrol-1-yl}methanone

  • Molecular FormulaC19H18F2N2O
  • Average mass328.356 Da
  • Monoisotopic mass328.138733 Da
  • ChemSpider ID30407311

More details:

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

(2,3-Difluorophenyl){3-[4-(dimethylamino)phenyl]-2,5-dihydro-1H-pyrrol-1-yl}methanone [ACD/IUPAC Name]
(2,3-Difluorophényl){3-[4-(diméthylamino)phényl]-2,5-dihydro-1H-pyrrol-1-yl}méthanone [French] [ACD/IUPAC Name]
(2,3-Difluorphenyl){3-[4-(dimethylamino)phenyl]-2,5-dihydro-1H-pyrrol-1-yl}methanon [German] [ACD/IUPAC Name]
Methanone, (2,3-difluorophenyl)[3-[4-(dimethylamino)phenyl]-2,5-dihydro-1H-pyrrol-1-yl]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 489.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.6±3.0 kJ/mol
Flash Point: 249.8±28.7 °C
Index of Refraction: 1.613
Molar Refractivity: 90.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.69
ACD/LogD (pH 5.5): 3.00
ACD/BCF (pH 5.5): 92.22
ACD/KOC (pH 5.5): 701.79
ACD/LogD (pH 7.4): 3.35
ACD/BCF (pH 7.4): 207.11
ACD/KOC (pH 7.4): 1576.02
Polar Surface Area: 24 Å2
Polarizability: 35.7±0.5 10-24cm3
Surface Tension: 48.6±3.0 dyne/cm
Molar Volume: 258.7±3.0 cm3

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