ChemSpider 2D Image | 2''-Methyl-1,1':2',1'':3'',1'''-quaterphenyl | C25H20

2''-Methyl-1,1':2',1'':3'',1'''-quaterphenyl

  • Molecular FormulaC25H20
  • Average mass320.426 Da
  • Monoisotopic mass320.156494 Da
  • ChemSpider ID62821483

More details:

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

1,1':2',1'':3'',1'''-Quaterphenyl, 2''-methyl- [ACD/Index Name]
2''-Methyl-1,1':2',1'':3'',1'''-quaterphenyl [German] [ACD/IUPAC Name]
2''-Methyl-1,1':2',1'':3'',1'''-quaterphenyl [ACD/IUPAC Name]
2''-Méthyl-1,1':2',1'':3'',1'''-quaterphényl [French] [ACD/IUPAC Name]
848652-14-2 [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: 430.5±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 65.9±0.8 kJ/mol
Flash Point: 211.8±18.7 °C
Index of Refraction: 1.612
Molar Refractivity: 104.9±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 7.78
ACD/LogD (pH 5.5): 7.00
ACD/BCF (pH 5.5): 122733.34
ACD/KOC (pH 5.5): 152847.20
ACD/LogD (pH 7.4): 7.00
ACD/BCF (pH 7.4): 122733.34
ACD/KOC (pH 7.4): 152847.20
Polar Surface Area: 0 Å2
Polarizability: 41.6±0.5 10-24cm3
Surface Tension: 41.4±3.0 dyne/cm
Molar Volume: 301.6±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement