ChemSpider 2D Image | [2-(1-Piperazinyl)-3-pyridinyl](1-pyrrolidinyl)methanone | C14H20N4O

[2-(1-Piperazinyl)-3-pyridinyl](1-pyrrolidinyl)methanone

  • Molecular FormulaC14H20N4O
  • Average mass260.335 Da
  • Monoisotopic mass260.163696 Da
  • ChemSpider ID21242743

More details:

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

(2-(PIPERAZIN-1-YL)PYRIDIN-3-YL)(PYRROLIDIN-1-YL)METHANONE
[2-(1-Piperazinyl)-3-pyridinyl](1-pyrrolidinyl)methanon [German] [ACD/IUPAC Name]
[2-(1-Piperazinyl)-3-pyridinyl](1-pyrrolidinyl)methanone [ACD/IUPAC Name]
[2-(1-Pipérazinyl)-3-pyridinyl](1-pyrrolidinyl)méthanone [French] [ACD/IUPAC Name]
[2-(piperazin-1-yl)pyridin-3-yl](pyrrolidin-1-yl)methanone
902836-06-0 [RN]
Methanone, [2-(1-piperazinyl)-3-pyridinyl]-1-pyrrolidinyl- [ACD/Index Name]
(2-piperazin-1-ylpyridin-3-yl)-pyrrolidin-1-ylmethanone
(2-Piperazin-1-Yl-Pyridin-3-Yl)-Pyrrolidin-1-Yl-Methanone
[902836-06-0] [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD08061071 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 481.0±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.6±3.0 kJ/mol
Flash Point: 244.7±27.3 °C
Index of Refraction: 1.586
Molar Refractivity: 73.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -0.83
ACD/LogD (pH 5.5): -3.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.84
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.88
Polar Surface Area: 48 Å2
Polarizability: 29.1±0.5 10-24cm3
Surface Tension: 51.6±3.0 dyne/cm
Molar Volume: 218.3±3.0 cm3

Click to predict properties on the Chemicalize site


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