ChemSpider 2D Image | [4-(3,5-Dichloro-2-pyridinyl)-1-piperazinyl](2-pyrrolidinyl)methanone | C14H18Cl2N4O

[4-(3,5-Dichloro-2-pyridinyl)-1-piperazinyl](2-pyrrolidinyl)methanone

  • Molecular FormulaC14H18Cl2N4O
  • Average mass329.225 Da
  • Monoisotopic mass328.085754 Da
  • ChemSpider ID63027533

More details:

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

[4-(3,5-Dichlor-2-pyridinyl)-1-piperazinyl](2-pyrrolidinyl)methanon [German] [ACD/IUPAC Name]
[4-(3,5-Dichloro-2-pyridinyl)-1-piperazinyl](2-pyrrolidinyl)methanone [ACD/IUPAC Name]
[4-(3,5-Dichloro-2-pyridinyl)-1-pipérazinyl](2-pyrrolidinyl)méthanone [French] [ACD/IUPAC Name]
Methanone, [4-(3,5-dichloro-2-pyridinyl)-1-piperazinyl]-2-pyrrolidinyl- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 521.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.5±3.0 kJ/mol
Flash Point: 269.2±30.1 °C
Index of Refraction: 1.596
Molar Refractivity: 82.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.93
ACD/LogD (pH 5.5): -1.04
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.16
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.95
Polar Surface Area: 48 Å2
Polarizability: 32.6±0.5 10-24cm3
Surface Tension: 55.1±3.0 dyne/cm
Molar Volume: 241.9±3.0 cm3

Click to predict properties on the Chemicalize site


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