ChemSpider 2D Image | 3,3'-[(4-Chlorophenyl)methylene]bis(4-anilino-2(5H)-furanone) | C27H21ClN2O4

3,3'-[(4-Chlorophenyl)methylene]bis(4-anilino-2(5H)-furanone)

  • Molecular FormulaC27H21ClN2O4
  • Average mass472.920 Da
  • Monoisotopic mass472.118988 Da
  • ChemSpider ID24742548

More details:

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

2(5H)-Furanone, 3,3'-[(4-chlorophenyl)methylene]bis[4-(phenylamino)- [ACD/Index Name]
3,3'-[(4-Chlorophenyl)methylene]bis(4-anilino-2(5H)-furanone) [ACD/IUPAC Name]
3,3'-[(4-Chlorophényl)méthylène]bis(4-anilino-2(5H)-furanone) [French] [ACD/IUPAC Name]
3,3'-[(4-Chlorphenyl)methylen]bis(4-anilino-2(5H)-furanon) [German] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point: 720.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.3 mmHg at 25°C
Enthalpy of Vaporization: 105.3±3.0 kJ/mol
Flash Point: 389.5±32.9 °C
Index of Refraction: 1.734
Molar Refractivity: 130.1±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.94
ACD/LogD (pH 5.5): 4.16
ACD/BCF (pH 5.5): 854.88
ACD/KOC (pH 5.5): 4367.75
ACD/LogD (pH 7.4): 4.16
ACD/BCF (pH 7.4): 854.88
ACD/KOC (pH 7.4): 4367.76
Polar Surface Area: 77 Å2
Polarizability: 51.6±0.5 10-24cm3
Surface Tension: 75.3±3.0 dyne/cm
Molar Volume: 324.5±3.0 cm3

Click to predict properties on the Chemicalize site


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