ChemSpider 2D Image | 1,1':3',1''-Terphenyl-4,4''-dicarbaldehyde | C20H14O2

1,1':3',1''-Terphenyl-4,4''-dicarbaldehyde

  • Molecular FormulaC20H14O2
  • Average mass286.324 Da
  • Monoisotopic mass286.099365 Da
  • ChemSpider ID35801628

More details:

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

[1,1':3',1''-Terphenyl]-4,4''-dicarboxaldehyde [ACD/Index Name]
1,1':3',1''-Terphenyl-4,4''-dicarbaldehyd [German] [ACD/IUPAC Name]
1,1':3',1''-Terphenyl-4,4''-dicarbaldehyde [ACD/IUPAC Name]
1,1':3',1''-Terphényl-4,4''-dicarbaldéhyde [French] [ACD/IUPAC Name]
[1,1':3',1''-Terphenyl]-4,4''-dicarbaldehyde
171820-02-3 [RN]
3'-(4-formylphenyl)-[1,1'-biphenyl]-4-carbaldehyde
4,4/'/'-m-Terphenyldicarboxaldehyde
4,4''-m-Terphenyldicarboxaldehyde
4,4'-M-TERPHENYLDICARBOXALDEHYDE
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 490.5±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.7±3.0 kJ/mol
Flash Point: 181.7±23.8 °C
Index of Refraction: 1.652
Molar Refractivity: 88.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.64
ACD/LogD (pH 5.5): 4.77
ACD/BCF (pH 5.5): 2481.28
ACD/KOC (pH 5.5): 9364.94
ACD/LogD (pH 7.4): 4.77
ACD/BCF (pH 7.4): 2481.28
ACD/KOC (pH 7.4): 9364.94
Polar Surface Area: 34 Å2
Polarizability: 35.3±0.5 10-24cm3
Surface Tension: 49.1±3.0 dyne/cm
Molar Volume: 243.3±3.0 cm3

Click to predict properties on the Chemicalize site


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