Found 21 results

Search term: MF = 'C_{40}H_{50}'
ChemSpider 2D Image | 4,4',4''',5''-Tetrakis(2-methyl-2-propanyl)-1,1':2',1'':2'',1'''-quaterphenyl | C40H50

4,4',4''',5''-Tetrakis(2-methyl-2-propanyl)-1,1':2',1'':2'',1'''-quaterphenyl

  • Molecular FormulaC40H50
  • Average mass530.825 Da
  • Monoisotopic mass530.391235 Da
  • ChemSpider ID74073069

More details:

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

1,1':2',1'':2'',1'''-Quaterphenyl, 4,4',4''',5''-tetrakis(1,1-dimethylethyl)- [ACD/Index Name]
4,4',4''',5''-Tetrakis(2-methyl-2-propanyl)-1,1':2',1'':2'',1'''-quaterphenyl [German] [ACD/IUPAC Name]
4,4',4''',5''-Tetrakis(2-methyl-2-propanyl)-1,1':2',1'':2'',1'''-quaterphenyl [ACD/IUPAC Name]
4,4',4''',5''-Tétrakis(2-méthyl-2-propanyl)-1,1':2',1'':2'',1'''-quaterphényl [French] [ACD/IUPAC Name]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 554.9±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 80.5±0.8 kJ/mol
Flash Point: 298.2±24.2 °C
Index of Refraction: 1.541
Molar Refractivity: 173.6±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 2
ACD/LogP: 13.33
ACD/LogD (pH 5.5): 11.99
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 11.99
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 0 Å2
Polarizability: 68.8±0.5 10-24cm3
Surface Tension: 32.6±3.0 dyne/cm
Molar Volume: 552.0±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement