ChemSpider 2D Image | 2-Methyl-2-propanyl 4-({2-[2-(3-acetylphenoxy)propanoyl]-1-methylhydrazino}carbonyl)-1-piperazinecarboxylate | C22H32N4O6

2-Methyl-2-propanyl 4-({2-[2-(3-acetylphenoxy)propanoyl]-1-methylhydrazino}carbonyl)-1-piperazinecarboxylate

  • Molecular FormulaC22H32N4O6
  • Average mass448.513 Da
  • Monoisotopic mass448.232178 Da
  • ChemSpider ID30432048

More details:

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

1,4-Piperazinedicarboxylic acid, mono(1,1-dimethylethyl) ester, 2-[2-(3-acetylphenoxy)-1-oxopropyl]-1-methylhydrazide [ACD/Index Name]
2-Methyl-2-propanyl 4-({2-[2-(3-acetylphenoxy)propanoyl]-1-methylhydrazino}carbonyl)-1-piperazinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-4-({2-[2-(3-acetylphenoxy)propanoyl]-1-methylhydrazino}carbonyl)-1-piperazincarboxylat [German] [ACD/IUPAC Name]
4-({2-[2-(3-Acétylphénoxy)propanoyl]-1-méthylhydrazino}carbonyl)-1-pipérazinecarboxylate de 2-méthyl-2-propanyle [French] [ACD/IUPAC Name]

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: 1.546
Molar Refractivity: 117.1±0.3 cm3
#H bond acceptors: 10
#H bond donors: 1
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 0.51
ACD/LogD (pH 5.5): 1.35
ACD/BCF (pH 5.5): 6.24
ACD/KOC (pH 5.5): 129.15
ACD/LogD (pH 7.4): 1.35
ACD/BCF (pH 7.4): 6.24
ACD/KOC (pH 7.4): 129.13
Polar Surface Area: 108 Å2
Polarizability: 46.4±0.5 10-24cm3
Surface Tension: 48.5±3.0 dyne/cm
Molar Volume: 370.0±3.0 cm3

Click to predict properties on the Chemicalize site


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