ChemSpider 2D Image | 2,2',4,6,6'-Pentamethoxy-4'-(2,4,6-trimethoxyphenoxy)biphenyl | C26H30O9

2,2',4,6,6'-Pentamethoxy-4'-(2,4,6-trimethoxyphenoxy)biphenyl

  • Molecular FormulaC26H30O9
  • Average mass486.511 Da
  • Monoisotopic mass486.188995 Da
  • ChemSpider ID28713822

More details:

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

2,2',4,6,6'-Pentamethoxy-4'-(2,4,6-trimethoxyphenoxy)biphenyl [German] [ACD/IUPAC Name]
2,2',4,6,6'-Pentamethoxy-4'-(2,4,6-trimethoxyphenoxy)biphenyl [ACD/IUPAC Name]
2,2',4,6,6'-Pentaméthoxy-4'-(2,4,6-triméthoxyphénoxy)biphényle [French] [ACD/IUPAC Name]
Benzene, 1,3,5-trimethoxy-2-[(2,2',4',6,6'-pentamethoxy[1,1'-biphenyl]-4-yl)oxy]- [ACD/Index Name]
1,1'-BIPHENYL, 2,2',4,6,6'-PENTAMETHOXY-4'-(2,4,6-TRIMETHOXYPHENOXY)-
2,2',4,6,6'-Pentamethoxy-4'-(2,4,6-trimethoxyphenoxy)-1,1'-biphenyl
97049-74-6 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 533.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 77.9±3.0 kJ/mol
Flash Point: 204.6±30.0 °C
Index of Refraction: 1.539
Molar Refractivity: 130.7±0.3 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 0
ACD/LogP: -1.26
ACD/LogD (pH 5.5): 2.17
ACD/BCF (pH 5.5): 26.35
ACD/KOC (pH 5.5): 361.94
ACD/LogD (pH 7.4): 2.17
ACD/BCF (pH 7.4): 26.35
ACD/KOC (pH 7.4): 361.94
Polar Surface Area: 83 Å2
Polarizability: 51.8±0.5 10-24cm3
Surface Tension: 36.4±3.0 dyne/cm
Molar Volume: 417.3±3.0 cm3

Click to predict properties on the Chemicalize site


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