ChemSpider 2D Image | 4,4'-Bis(allyloxy)-3,3',5,5'-tetramethylbiphenyl | C22H26O2

4,4'-Bis(allyloxy)-3,3',5,5'-tetramethylbiphenyl

  • Molecular FormulaC22H26O2
  • Average mass322.441 Da
  • Monoisotopic mass322.193268 Da
  • ChemSpider ID58107593

More details:

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

1,1'-Biphenyl, 3,3',5,5'-tetramethyl-4,4'-bis(2-propen-1-yloxy)- [ACD/Index Name]
4,4'-Bis(allyloxy)-3,3',5,5'-tetramethylbiphenyl [German] [ACD/IUPAC Name]
4,4'-Bis(allyloxy)-3,3',5,5'-tetramethylbiphenyl [ACD/IUPAC Name]
4,4'-Bis(allyloxy)-3,3',5,5'-tétraméthylbiphényle [French] [ACD/IUPAC Name]
2417-04-1 [RN]
3,3',5,5'-tetramethyl-4,4'-bis(prop-2-en-1-yloxy)-1,1'-biphenyl
3,3',5,5'-tetramethyl-4,4'-diallyloxybiphenyl
97115-91-8 [RN]
ES-2011

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

Density: 1.0±0.1 g/cm3
Boiling Point: 421.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 64.9±3.0 kJ/mol
Flash Point: 144.5±28.3 °C
Index of Refraction: 1.539
Molar Refractivity: 101.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 7.06
ACD/LogD (pH 5.5): 6.17
ACD/BCF (pH 5.5): 28695.37
ACD/KOC (pH 5.5): 54011.50
ACD/LogD (pH 7.4): 6.17
ACD/BCF (pH 7.4): 28695.37
ACD/KOC (pH 7.4): 54011.50
Polar Surface Area: 18 Å2
Polarizability: 40.2±0.5 10-24cm3
Surface Tension: 33.9±3.0 dyne/cm
Molar Volume: 324.0±3.0 cm3

Click to predict properties on the Chemicalize site


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