ChemSpider 2D Image | Diisopropyl 3-(4-biphenylylcarbonyl)-5-(2-pyridinyl)-1,2-indolizinedicarboxylate | C34H30N2O5

Diisopropyl 3-(4-biphenylylcarbonyl)-5-(2-pyridinyl)-1,2-indolizinedicarboxylate

  • Molecular FormulaC34H30N2O5
  • Average mass546.612 Da
  • Monoisotopic mass546.215454 Da
  • ChemSpider ID21491028

More details:

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

1,2-Indolizinedicarboxylic acid, 3-([1,1'-biphenyl]-4-ylcarbonyl)-5-(2-pyridinyl)-, bis(1-methylethyl) ester [ACD/Index Name]
3-(4-Biphénylylcarbonyl)-5-(2-pyridinyl)-1,2-indolizinedicarboxylate de diisopropyle [French] [ACD/IUPAC Name]
853317-42-7 [RN]
DIISOPROPYL 3-((1,1'-BIPHENYL)-4-YLCARBONYL)-5-(2-PYRIDINYL)-1,2-INDOLIZINEDICARBOXYLATE
Diisopropyl 3-(4-biphenylylcarbonyl)-5-(2-pyridinyl)-1,2-indolizinedicarboxylate [ACD/IUPAC Name]
Diisopropyl-3-(4-biphenylylcarbonyl)-5-(2-pyridinyl)-1,2-indolizindicarboxylat [German] [ACD/IUPAC Name]
MFCD07799182 [MDL number]
Diisopropyl 3-([1,1'-biphenyl]-4-carbonyl)-5-(pyridin-2-yl)indolizine-1,2-dicarboxylate
DIISOPROPYL-3-((1,1'-BIPHENYL)-4-YLCARBONYL)-5-(2-PYRIDINYL)-1,2-INDOLIZINEDICARBOXYLATE

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

Density: 1.2±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.615
Molar Refractivity: 158.1±0.5 cm3
#H bond acceptors: 7
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 6.41
ACD/LogD (pH 5.5): 6.22
ACD/BCF (pH 5.5): 30704.41
ACD/KOC (pH 5.5): 55620.45
ACD/LogD (pH 7.4): 6.24
ACD/BCF (pH 7.4): 32808.18
ACD/KOC (pH 7.4): 59431.39
Polar Surface Area: 87 Å2
Polarizability: 62.7±0.5 10-24cm3
Surface Tension: 44.7±7.0 dyne/cm
Molar Volume: 453.3±7.0 cm3

Click to predict properties on the Chemicalize site


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