ChemSpider 2D Image | 1-{2-[(Z)-2-Phenyl-2-(1-pyrrolidinyl)vinyl]-1-benzofuran-3-yl}ethanone | C22H21NO2

1-{2-[(Z)-2-Phenyl-2-(1-pyrrolidinyl)vinyl]-1-benzofuran-3-yl}ethanone

  • Molecular FormulaC22H21NO2
  • Average mass331.408 Da
  • Monoisotopic mass331.157227 Da
  • ChemSpider ID30658674

  • Double-bond stereo - Double-bond stereo

More details:

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

1-{2-[(Z)-2-Phenyl-2-(1-pyrrolidinyl)vinyl]-1-benzofuran-3-yl}ethanon [German] [ACD/IUPAC Name]
1-{2-[(Z)-2-Phenyl-2-(1-pyrrolidinyl)vinyl]-1-benzofuran-3-yl}ethanone [ACD/IUPAC Name]
1-{2-[(Z)-2-Phényl-2-(1-pyrrolidinyl)vinyl]-1-benzofuran-3-yl}éthanone [French] [ACD/IUPAC Name]
Ethanone, 1-[2-[(Z)-2-phenyl-2-(1-pyrrolidinyl)ethenyl]-3-benzofuranyl]- [ACD/Index 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: 499.0±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 76.7±3.0 kJ/mol
Flash Point: 255.6±28.7 °C
Index of Refraction: 1.662
Molar Refractivity: 102.5±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.39
ACD/LogD (pH 5.5): 4.36
ACD/BCF (pH 5.5): 950.77
ACD/KOC (pH 5.5): 3499.67
ACD/LogD (pH 7.4): 4.81
ACD/BCF (pH 7.4): 2647.03
ACD/KOC (pH 7.4): 9743.41
Polar Surface Area: 33 Å2
Polarizability: 40.6±0.5 10-24cm3
Surface Tension: 51.7±3.0 dyne/cm
Molar Volume: 276.8±3.0 cm3

Click to predict properties on the Chemicalize site


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