ChemSpider 2D Image | Ethyl 4-{1-[(2,6-dimethyl-4-pyrimidinyl)carbonyl]-3-piperidinyl}-1-piperazinecarboxylate | C19H29N5O3

Ethyl 4-{1-[(2,6-dimethyl-4-pyrimidinyl)carbonyl]-3-piperidinyl}-1-piperazinecarboxylate

  • Molecular FormulaC19H29N5O3
  • Average mass375.465 Da
  • Monoisotopic mass375.227051 Da
  • ChemSpider ID22141078

More details:

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

1-Piperazinecarboxylic acid, 4-[1-[(2,6-dimethyl-4-pyrimidinyl)carbonyl]-3-piperidinyl]-, ethyl ester [ACD/Index Name]
4-{1-[(2,6-Diméthyl-4-pyrimidinyl)carbonyl]-3-pipéridinyl}-1-pipérazinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 4-{1-[(2,6-dimethyl-4-pyrimidinyl)carbonyl]-3-piperidinyl}-1-piperazinecarboxylate [ACD/IUPAC Name]
Ethyl-4-{1-[(2,6-dimethyl-4-pyrimidinyl)carbonyl]-3-piperidinyl}-1-piperazincarboxylat [German] [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: 537.6±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.5±3.0 kJ/mol
Flash Point: 278.9±30.1 °C
Index of Refraction: 1.568
Molar Refractivity: 101.3±0.3 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 0.17
ACD/LogD (pH 5.5): -0.79
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.64
ACD/LogD (pH 7.4): 0.63
ACD/BCF (pH 7.4): 1.62
ACD/KOC (pH 7.4): 43.68
Polar Surface Area: 79 Å2
Polarizability: 40.2±0.5 10-24cm3
Surface Tension: 54.2±3.0 dyne/cm
Molar Volume: 309.9±3.0 cm3

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