Found 30 results

Search term: MF = 'C_{21}H_{15}Cl_{3}N_{4}O_{3}'
ChemSpider 2D Image | 2-[2-(Diphenylmethylene)hydrazino]-2-oxoethyl 4-amino-3,5,6-trichloro-2-pyridinecarboxylate | C21H15Cl3N4O3

2-[2-(Diphenylmethylene)hydrazino]-2-oxoethyl 4-amino-3,5,6-trichloro-2-pyridinecarboxylate

  • Molecular FormulaC21H15Cl3N4O3
  • Average mass477.728 Da
  • Monoisotopic mass476.020966 Da
  • ChemSpider ID70541268

More details:

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

2-[2-(Diphenylmethylen)hydrazino]-2-oxoethyl-4-amino-3,5,6-trichlor-2-pyridincarboxylat [German] [ACD/IUPAC Name]
2-[2-(Diphenylmethylene)hydrazino]-2-oxoethyl 4-amino-3,5,6-trichloro-2-pyridinecarboxylate [ACD/IUPAC Name]
2-Pyridinecarboxylic acid, 4-amino-3,5,6-trichloro-, 2-[2-(diphenylmethylene)hydrazinyl]-2-oxoethyl ester [ACD/Index Name]
4-Amino-3,5,6-trichloro-2-pyridinecarboxylate de 2-[2-(diphénylméthylène)hydrazino]-2-oxoéthyle [French] [ACD/IUPAC Name]

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.658
Molar Refractivity: 119.7±0.5 cm3
#H bond acceptors: 7
#H bond donors: 3
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.97
ACD/LogD (pH 5.5): 4.95
ACD/BCF (pH 5.5): 3378.96
ACD/KOC (pH 5.5): 11681.39
ACD/LogD (pH 7.4): 4.95
ACD/BCF (pH 7.4): 3373.75
ACD/KOC (pH 7.4): 11663.41
Polar Surface Area: 107 Å2
Polarizability: 47.4±0.5 10-24cm3
Surface Tension: 55.0±7.0 dyne/cm
Molar Volume: 324.7±7.0 cm3

Click to predict properties on the Chemicalize site


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