Found 1403 results

Search term: MF = 'C_{25}H_{39}N_{3}O_{3}'
ChemSpider 2D Image | Ethyl 1-[(1,4-dimethyl-2-piperazinyl)acetyl]-4-(3-phenylpropyl)-4-piperidinecarboxylate | C25H39N3O3

Ethyl 1-[(1,4-dimethyl-2-piperazinyl)acetyl]-4-(3-phenylpropyl)-4-piperidinecarboxylate

  • Molecular FormulaC25H39N3O3
  • Average mass429.595 Da
  • Monoisotopic mass429.299133 Da
  • ChemSpider ID22186483

More details:

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

1-[2-(1,4-Diméthyl-2-pipérazinyl)acétyl]-4-(3-phénylpropyl)-4-pipéridinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
4-Piperidinecarboxylic acid, 1-[2-(1,4-dimethyl-2-piperazinyl)acetyl]-4-(3-phenylpropyl)-, ethyl ester [ACD/Index Name]
Ethyl 1-[(1,4-dimethyl-2-piperazinyl)acetyl]-4-(3-phenylpropyl)-4-piperidinecarboxylate [ACD/IUPAC Name]
Ethyl-1-[(1,4-dimethyl-2-piperazinyl)acetyl]-4-(3-phenylpropyl)-4-piperidincarboxylat [German] [ACD/IUPAC Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 555.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.7±3.0 kJ/mol
Flash Point: 289.9±28.7 °C
Index of Refraction: 1.525
Molar Refractivity: 122.8±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 3.13
ACD/LogD (pH 5.5): 0.87
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 7.44
ACD/LogD (pH 7.4): 2.55
ACD/BCF (pH 7.4): 39.57
ACD/KOC (pH 7.4): 355.42
Polar Surface Area: 53 Å2
Polarizability: 48.7±0.5 10-24cm3
Surface Tension: 40.4±3.0 dyne/cm
Molar Volume: 400.7±3.0 cm3

Click to predict properties on the Chemicalize site


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