ChemSpider 2D Image | 4-[4-[3,5-bis[4-(4-formylphenyl)phenyl]phenyl]phenyl]benzaldehyde | C45H30O3

4-[4-[3,5-bis[4-(4-formylphenyl)phenyl]phenyl]phenyl]benzaldehyde

  • Molecular FormulaC45H30O3
  • Average mass618.718 Da
  • Monoisotopic mass618.219482 Da
  • ChemSpider ID9425587

More details:

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

[1,1:4,1:3,1:4,1-Quinquephenyl]-4,4-dicarboxaldehyde, 5-(4-formyl[1,1-biphenyl]-4-yl)-
[1,1':4',1'':3'',1''':4''',1''''-Quinquephenyl]-4,4''''-dicarboxaldehyde, 5''-(4'-formyl[1,1'-biphenyl]-4-yl)- (9CI)
[1,1:4,1:3,1:4,1-Quinquephenyl]-4,4-dicarboxaldehyde,5-(4-formyl[1,1-biphenyl]-4-yl)-
4'-(5-{4'-formyl-[1,1'-biphenyl]-4-yl}-4'-(4-formylphenyl)-[1,1'-biphenyl]-3-yl)-[1,1'-biphenyl]-4-carbaldehyde
4-[4-[3,5-Bis[4-(4-formylphenyl)phenyl]phenyl]phenyl]benzaldehyde
5''-(4'-Formyl-[1,1'-biphenyl]-4-yl)-[1,1':4',1'':3'',1''':4''',1''''-quinquephenyl]-4,4''''-dicarbaldehyde
805246-78-0 [RN]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 863.6±65.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.3 mmHg at 25°C
Enthalpy of Vaporization: 125.5±3.0 kJ/mol
Flash Point: 350.1±29.4 °C
Index of Refraction: 1.676
Molar Refractivity: 194.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 11.26
ACD/LogD (pH 5.5): 9.89
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 5723307.00
ACD/LogD (pH 7.4): 9.89
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 5723307.00
Polar Surface Area: 51 Å2
Polarizability: 76.9±0.5 10-24cm3
Surface Tension: 51.5±3.0 dyne/cm
Molar Volume: 516.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement