ChemSpider 2D Image | 2',5'-Bis(decyloxy)-1,1':4',1''-terphenyl-4,4''-dicarbaldehyde | C40H54O4

2',5'-Bis(decyloxy)-1,1':4',1''-terphenyl-4,4''-dicarbaldehyde

  • Molecular FormulaC40H54O4
  • Average mass598.854 Da
  • Monoisotopic mass598.402222 Da
  • ChemSpider ID81386628

More details:






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

[1,1':4',1''-Terphenyl]-4,4''-dicarboxaldehyde, 2',5'-bis(decyloxy)- [ACD/Index Name]
2',5'-Bis(decyloxy)-1,1':4',1''-terphenyl-4,4''-dicarbaldehyd [German] [ACD/IUPAC Name]
2',5'-Bis(decyloxy)-1,1':4',1''-terphenyl-4,4''-dicarbaldehyde [ACD/IUPAC Name]
2',5'-Bis(décyloxy)-1,1':4',1''-terphényl-4,4''-dicarbaldéhyde [French] [ACD/IUPAC Name]
2',5'-Bis(decyloxy)-[1,1':4',1''-terphenyl]-4,4''-dicarbaldehyde
2,5-didecyloxy-1,4-bis(4-formylphenyl)benzene
850446-24-1 [RN]
MFCD32667056

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.0±0.1 g/cm3
Boiling Point: 682.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 100.2±3.0 kJ/mol
Flash Point: 275.9±31.5 °C
Index of Refraction: 1.544
Molar Refractivity: 185.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 24
#Rule of 5 Violations: 2
ACD/LogP: 12.90
ACD/LogD (pH 5.5): 13.00
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 10000000.00
ACD/LogD (pH 7.4): 13.00
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 10000000.00
Polar Surface Area: 53 Å2
Polarizability: 73.6±0.5 10-24cm3
Surface Tension: 39.3±3.0 dyne/cm
Molar Volume: 588.5±3.0 cm3

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