ChemSpider 2D Image | 2,2'',4,4',4'',6,6',6''-Octamethyl-1,1':3',1''-terphenyl | C26H30

2,2'',4,4',4'',6,6',6''-Octamethyl-1,1':3',1''-terphenyl

  • Molecular FormulaC26H30
  • Average mass342.516 Da
  • Monoisotopic mass342.234741 Da
  • ChemSpider ID30659071

More details:

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

1,1':3',1''-Terphenyl, 2,2'',4,4',4'',6,6',6''-octamethyl- [ACD/Index Name]
2,2'',4,4',4'',6,6',6''-Octamethyl-1,1':3',1''-terphenyl [German] [ACD/IUPAC Name]
2,2'',4,4',4'',6,6',6''-Octamethyl-1,1':3',1''-terphenyl [ACD/IUPAC Name]
2,2'',4,4',4'',6,6',6''-Octaméthyl-1,1':3',1''-terphényl [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: 405.0±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.4 mmHg at 25°C
Enthalpy of Vaporization: 63.1±0.8 kJ/mol
Flash Point: 199.0±21.4 °C
Index of Refraction: 1.565
Molar Refractivity: 114.0±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 1
ACD/LogP: 9.70
ACD/LogD (pH 5.5): 8.14
ACD/BCF (pH 5.5): 899944.06
ACD/KOC (pH 5.5): 636204.13
ACD/LogD (pH 7.4): 8.14
ACD/BCF (pH 7.4): 899944.06
ACD/KOC (pH 7.4): 636204.13
Polar Surface Area: 0 Å2
Polarizability: 45.2±0.5 10-24cm3
Surface Tension: 35.6±3.0 dyne/cm
Molar Volume: 350.2±3.0 cm3

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