Found 27 results

Search term: MF = 'C_{36}H_{28}O_{4}'
ChemSpider 2D Image | 2-[1,5-Di(4-biphenylyl)-1,5-dioxo-3-pentanyl]benzoic acid | C36H28O4

2-[1,5-Di(4-biphenylyl)-1,5-dioxo-3-pentanyl]benzoic acid

  • Molecular FormulaC36H28O4
  • Average mass524.605 Da
  • Monoisotopic mass524.198730 Da
  • ChemSpider ID12280412

More details:

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

2-[1,5-Di(4-biphenylyl)-1,5-dioxo-3-pentanyl]benzoesäure [German] [ACD/IUPAC Name]
2-[1,5-Di(4-biphenylyl)-1,5-dioxo-3-pentanyl]benzoic acid [ACD/IUPAC Name]
2-[1,5-Di(biphenyl-4-yl)-1,5-dioxopentan-3-yl]benzoic acid
Acide 2-[1,5-di(4-biphénylyl)-1,5-dioxo-3-pentanyl]benzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 2-[3-[1,1'-biphenyl]-4-yl-1-(2-[1,1'-biphenyl]-4-yl-2-oxoethyl)-3-oxopropyl]- [ACD/Index Name]
2-[3-Biphenyl-4-yl-1-(2-biphenyl-4-yl-2-oxo-ethyl)-3-oxo-propyl]-benzoic acid
2-{3-oxo-1-[2-oxo-2-(4-phenylphenyl)ethyl]-3-(4-phenylphenyl)propyl}benzoic acid

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

Density: 1.2±0.1 g/cm3
Boiling Point: 768.5±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 117.4±3.0 kJ/mol
Flash Point: 432.5±29.4 °C
Index of Refraction: 1.636
Molar Refractivity: 155.8±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 8.61
ACD/LogD (pH 5.5): 6.32
ACD/BCF (pH 5.5): 15586.75
ACD/KOC (pH 5.5): 12227.91
ACD/LogD (pH 7.4): 4.94
ACD/BCF (pH 7.4): 637.05
ACD/KOC (pH 7.4): 499.77
Polar Surface Area: 71 Å2
Polarizability: 61.7±0.5 10-24cm3
Surface Tension: 53.0±3.0 dyne/cm
Molar Volume: 434.4±3.0 cm3

Click to predict properties on the Chemicalize site


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