ChemSpider 2D Image | 2-Methyl-2-propanyl 4-{1-[(3,4-dimethoxyphenyl)acetyl]prolyl}-1-piperazinecarboxylate | C24H35N3O6

2-Methyl-2-propanyl 4-{1-[(3,4-dimethoxyphenyl)acetyl]prolyl}-1-piperazinecarboxylate

  • Molecular FormulaC24H35N3O6
  • Average mass461.551 Da
  • Monoisotopic mass461.252594 Da
  • ChemSpider ID30192440

More details:

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

1-Piperazinecarboxylic acid, 4-[[1-[2-(3,4-dimethoxyphenyl)acetyl]-2-pyrrolidinyl]carbonyl]-, 1,1-dimethylethyl ester [ACD/Index Name]
2-Methyl-2-propanyl 4-{1-[(3,4-dimethoxyphenyl)acetyl]prolyl}-1-piperazinecarboxylate [ACD/IUPAC Name]
2-Methyl-2-propanyl-4-{1-[(3,4-dimethoxyphenyl)acetyl]prolyl}-1-piperazincarboxylat [German] [ACD/IUPAC Name]
4-{1-[2-(3,4-Diméthoxyphényl)acétyl]prolyl}-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: 642.9±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.9±3.0 kJ/mol
Flash Point: 342.6±31.5 °C
Index of Refraction: 1.550
Molar Refractivity: 122.0±0.3 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 2.42
ACD/LogD (pH 5.5): 2.63
ACD/BCF (pH 5.5): 58.19
ACD/KOC (pH 5.5): 638.13
ACD/LogD (pH 7.4): 2.63
ACD/BCF (pH 7.4): 58.19
ACD/KOC (pH 7.4): 638.13
Polar Surface Area: 89 Å2
Polarizability: 48.4±0.5 10-24cm3
Surface Tension: 48.9±3.0 dyne/cm
Molar Volume: 382.8±3.0 cm3

Click to predict properties on the Chemicalize site


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