ChemSpider 2D Image | 2-Chloro-3-({[chloro(triphenyl)-lambda~5~-stibanyl]oxy}carbonyl)pyridine | C24H18Cl2NO2Sb

2-Chloro-3-({[chloro(triphenyl)-λ5-stibanyl]oxy}carbonyl)pyridine

  • Molecular FormulaC24H18Cl2NO2Sb
  • Average mass545.071 Da
  • Monoisotopic mass542.975281 Da
  • ChemSpider ID30655630

  • Charge - Charge

More details:

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

2-Chlor-3-({[chlor(triphenyl)-λ5-stibanyl]oxy}carbonyl)pyridin [German] [ACD/IUPAC Name]
2-Chloro-3-({[chloro(triphenyl)-λ5-stibanyl]oxy}carbonyl)pyridine [ACD/IUPAC Name]
2-Chloro-3-({[chloro(triphényl)-λ5-stibanyl]oxy}carbonyl)pyridine [French] [ACD/IUPAC Name]
Antimony, chloro[[(2-chloro-3-pyridinyl)carbonyl]oxy]triphenyl- [ACD/Index Name]

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations:
ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 39 Å2
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site


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