ChemSpider 2D Image | Ethyl 4-{1-[(3-isopropyl-1,2-oxazol-5-yl)carbonyl]-3-piperidinyl}-1-piperazinecarboxylate | C19H30N4O4

Ethyl 4-{1-[(3-isopropyl-1,2-oxazol-5-yl)carbonyl]-3-piperidinyl}-1-piperazinecarboxylate

  • Molecular FormulaC19H30N4O4
  • Average mass378.466 Da
  • Monoisotopic mass378.226715 Da
  • ChemSpider ID24229668

More details:

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

1-Piperazinecarboxylic acid, 4-[1-[[3-(1-methylethyl)-5-isoxazolyl]carbonyl]-3-piperidinyl]-, ethyl ester [ACD/Index Name]
4-{1-[(3-Isopropyl-1,2-oxazol-5-yl)carbonyl]-3-pipéridinyl}-1-pipérazinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
Ethyl 4-{1-[(3-isopropyl-1,2-oxazol-5-yl)carbonyl]-3-piperidinyl}-1-piperazinecarboxylate [ACD/IUPAC Name]
Ethyl-4-{1-[(3-isopropyl-1,2-oxazol-5-yl)carbonyl]-3-piperidinyl}-1-piperazincarboxylat [German] [ACD/IUPAC Name]
ethyl 4-{1-[(3-isopropyl-5-isoxazolyl)carbonyl]-3-piperidinyl}-1-piperazinecarboxylate

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

Density: 1.2±0.1 g/cm3
Boiling Point: 533.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.9±3.0 kJ/mol
Flash Point: 276.2±30.1 °C
Index of Refraction: 1.544
Molar Refractivity: 100.1±0.3 cm3
#H bond acceptors: 8
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: -0.15
ACD/LogD (pH 5.5): -0.83
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.29
ACD/LogD (pH 7.4): 0.70
ACD/BCF (pH 7.4): 1.75
ACD/KOC (pH 7.4): 43.90
Polar Surface Area: 79 Å2
Polarizability: 39.7±0.5 10-24cm3
Surface Tension: 49.4±3.0 dyne/cm
Molar Volume: 317.0±3.0 cm3

Click to predict properties on the Chemicalize site


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