ChemSpider 2D Image | 2,2'-[(4-Chlorophenyl)methylene]bis[5-(2-methyl-2-propanyl)furan] | C23H27ClO2

2,2'-[(4-Chlorophenyl)methylene]bis[5-(2-methyl-2-propanyl)furan]

  • Molecular FormulaC23H27ClO2
  • Average mass370.912 Da
  • Monoisotopic mass370.169952 Da
  • ChemSpider ID28550051

More details:

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

2,2'-[(4-Chlorophenyl)methylene]bis[5-(2-methyl-2-propanyl)furan] [ACD/IUPAC Name]
2,2'-[(4-Chlorophényl)méthylène]bis[5-(2-méthyl-2-propanyl)furane] [French] [ACD/IUPAC Name]
2,2'-[(4-Chlorphenyl)methylen]bis[5-(2-methyl-2-propanyl)furan] [German] [ACD/IUPAC Name]
Furan, 2,2'-[(4-chlorophenyl)methylene]bis[5-(1,1-dimethylethyl)- [ACD/Index Name]
2,2'-[(4-Chlorophenyl)methylene]bis(5-tert-butylfuran)
5,5'-((4-Chlorophenyl)methylene)bis(2-(tert-butyl)furan)
917571-16-5 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 398.6±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 62.4±3.0 kJ/mol
Flash Point: 194.9±26.5 °C
Index of Refraction: 1.531
Molar Refractivity: 106.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 7.98
ACD/LogD (pH 5.5): 7.52
ACD/BCF (pH 5.5): 307646.44
ACD/KOC (pH 5.5): 295067.66
ACD/LogD (pH 7.4): 7.52
ACD/BCF (pH 7.4): 307646.44
ACD/KOC (pH 7.4): 295067.66
Polar Surface Area: 26 Å2
Polarizability: 42.1±0.5 10-24cm3
Surface Tension: 34.2±3.0 dyne/cm
Molar Volume: 343.6±3.0 cm3

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