ChemSpider 2D Image | 2',5'-Dibutoxy-1,1':4',1''-terphenyl-4,4''-dicarbaldehyde | C28H30O4

2',5'-Dibutoxy-1,1':4',1''-terphenyl-4,4''-dicarbaldehyde

  • Molecular FormulaC28H30O4
  • Average mass430.535 Da
  • Monoisotopic mass430.214417 Da
  • ChemSpider ID81386629

More details:

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

[1,1':4',1''-Terphenyl]-4,4''-dicarboxaldehyde, 2',5'-dibutoxy- [ACD/Index Name]
2',5'-Dibutoxy-1,1':4',1''-terphenyl-4,4''-dicarbaldehyd [German] [ACD/IUPAC Name]
2',5'-Dibutoxy-1,1':4',1''-terphenyl-4,4''-dicarbaldehyde [ACD/IUPAC Name]
2',5'-Dibutoxy-1,1':4',1''-terphényl-4,4''-dicarbaldéhyde [French] [ACD/IUPAC Name]
1501954-20-6 [RN]
2',5'-Dibutoxy-[1,1':4',1''-terphenyl]-4,4''-dicarbaldehyde
2',5'-dibutoxy-4'-(4-formylphenyl)-[1,1'-biphenyl]-4-carbaldehyde
4-[2,5-dibutoxy-4-(4-formylphenyl)phenyl]benzaldehyde

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

Density: 1.1±0.1 g/cm3
Boiling Point: 562.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.5±3.0 kJ/mol
Flash Point: 239.5±30.2 °C
Index of Refraction: 1.581
Molar Refractivity: 130.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 6.53
ACD/LogD (pH 5.5): 6.24
ACD/BCF (pH 5.5): 32468.71
ACD/KOC (pH 5.5): 59005.26
ACD/LogD (pH 7.4): 6.24
ACD/BCF (pH 7.4): 32468.71
ACD/KOC (pH 7.4): 59005.26
Polar Surface Area: 53 Å2
Polarizability: 51.6±0.5 10-24cm3
Surface Tension: 42.4±3.0 dyne/cm
Molar Volume: 390.4±3.0 cm3

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