Found 17 results

Search term: MF = 'C_{48}H_{42}'
ChemSpider 2D Image | 4,4'-(1,2-Ethanediyl)bis{6-[2-(4-methyl-6-azulenyl)ethyl]azulene} | C48H42

4,4'-(1,2-Ethanediyl)bis{6-[2-(4-methyl-6-azulenyl)ethyl]azulene}

  • Molecular FormulaC48H42
  • Average mass618.847 Da
  • Monoisotopic mass618.328674 Da
  • ChemSpider ID8731226

More details:

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

4,4'-(1,2-Ethandiyl)bis{6-[2-(4-methyl-6-azulenyl)ethyl]azulen} [German] [ACD/IUPAC Name]
4,4'-(1,2-Ethanediyl)bis{6-[2-(4-methyl-6-azulenyl)ethyl]azulene} [ACD/IUPAC Name]
4,4'-(1,2-Éthanediyl)bis{6-[2-(4-méthyl-6-azulényl)éthyl]azulène} [French] [ACD/IUPAC Name]
Azulene, 4,4'-(1,2-ethanediyl)bis[6-[2-(4-methyl-6-azulenyl)ethyl]- [ACD/Index 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: 767.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 107.8±0.8 kJ/mol
Flash Point: 426.6±25.6 °C
Index of Refraction: 1.705
Molar Refractivity: 209.4±0.3 cm3
#H bond acceptors: 0
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 15.50
ACD/LogD (pH 5.5): 12.69
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 12.69
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 0 Å2
Polarizability: 83.0±0.5 10-24cm3
Surface Tension: 51.5±3.0 dyne/cm
Molar Volume: 539.0±3.0 cm3

Click to predict properties on the Chemicalize site


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