ChemSpider 2D Image | 4,4',4'',6'-Tetramethoxy-2,2'',6,6''-tetramethyl-1,1':3',1''-terphenyl | C26H30O4

4,4',4'',6'-Tetramethoxy-2,2'',6,6''-tetramethyl-1,1':3',1''-terphenyl

  • Molecular FormulaC26H30O4
  • Average mass406.514 Da
  • Monoisotopic mass406.214417 Da
  • ChemSpider ID30659072

More details:

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

1,1':3',1''-Terphenyl, 4,4',4'',6'-tetramethoxy-2,2'',6,6''-tetramethyl- [ACD/Index Name]
4,4',4'',6'-Tetramethoxy-2,2'',6,6''-tetramethyl-1,1':3',1''-terphenyl [German] [ACD/IUPAC Name]
4,4',4'',6'-Tetramethoxy-2,2'',6,6''-tetramethyl-1,1':3',1''-terphenyl [ACD/IUPAC Name]
4,4',4'',6'-Tétraméthoxy-2,2'',6,6''-tétraméthyl-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: 1.1±0.1 g/cm3
Boiling Point: 467.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 70.1±3.0 kJ/mol
Flash Point: 90.2±35.6 °C
Index of Refraction: 1.550
Molar Refractivity: 121.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 6.50
ACD/LogD (pH 5.5): 5.99
ACD/BCF (pH 5.5): 20970.49
ACD/KOC (pH 5.5): 43151.27
ACD/LogD (pH 7.4): 5.99
ACD/BCF (pH 7.4): 20970.49
ACD/KOC (pH 7.4): 43151.27
Polar Surface Area: 37 Å2
Polarizability: 48.1±0.5 10-24cm3
Surface Tension: 35.6±3.0 dyne/cm
Molar Volume: 381.1±3.0 cm3

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