ChemSpider 2D Image | 6-(4-Chlorophenyl)-7-phenyl-2,3-dihydro-1H-pyrrolizine-5-carbaldehyde | C20H16ClNO

6-(4-Chlorophenyl)-7-phenyl-2,3-dihydro-1H-pyrrolizine-5-carbaldehyde

  • Molecular FormulaC20H16ClNO
  • Average mass321.800 Da
  • Monoisotopic mass321.092041 Da
  • ChemSpider ID30656908

More details:

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

1H-Pyrrolizine-5-carboxaldehyde, 6-(4-chlorophenyl)-2,3-dihydro-7-phenyl- [ACD/Index Name]
6-(4-Chlorophenyl)-7-phenyl-2,3-dihydro-1H-pyrrolizine-5-carbaldehyde [ACD/IUPAC Name]
6-(4-Chlorophényl)-7-phényl-2,3-dihydro-1H-pyrrolizine-5-carbaldéhyde [French] [ACD/IUPAC Name]
6-(4-Chlorphenyl)-7-phenyl-2,3-dihydro-1H-pyrrolizin-5-carbaldehyd [German] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 501.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.0±3.0 kJ/mol
Flash Point: 257.0±30.1 °C
Index of Refraction: 1.649
Molar Refractivity: 93.9±0.5 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.16
ACD/LogD (pH 5.5): 5.27
ACD/BCF (pH 5.5): 5943.34
ACD/KOC (pH 5.5): 17500.20
ACD/LogD (pH 7.4): 5.27
ACD/BCF (pH 7.4): 5943.34
ACD/KOC (pH 7.4): 17500.20
Polar Surface Area: 22 Å2
Polarizability: 37.2±0.5 10-24cm3
Surface Tension: 47.2±7.0 dyne/cm
Molar Volume: 257.9±7.0 cm3

Click to predict properties on the Chemicalize site


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