ChemSpider 2D Image | [4-(3-Chloro-2-pyridinyl)-1-piperazinyl](2-methyl-2,8-diazaspiro[4.5]dec-3-yl)methanone | C19H28ClN5O

[4-(3-Chloro-2-pyridinyl)-1-piperazinyl](2-methyl-2,8-diazaspiro[4.5]dec-3-yl)methanone

  • Molecular FormulaC19H28ClN5O
  • Average mass377.911 Da
  • Monoisotopic mass377.198242 Da
  • ChemSpider ID29682685

More details:

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

[4-(3-Chlor-2-pyridinyl)-1-piperazinyl](2-methyl-2,8-diazaspiro[4.5]dec-3-yl)methanon [German] [ACD/IUPAC Name]
[4-(3-Chloro-2-pyridinyl)-1-piperazinyl](2-methyl-2,8-diazaspiro[4.5]dec-3-yl)methanone [ACD/IUPAC Name]
[4-(3-Chloro-2-pyridinyl)-1-pipérazinyl](2-méthyl-2,8-diazaspiro[4.5]déc-3-yl)méthanone [French] [ACD/IUPAC Name]
Methanone, [4-(3-chloro-2-pyridinyl)-1-piperazinyl](2-methyl-2,8-diazaspiro[4.5]dec-3-yl)- [ACD/Index Name]
3-{[4-(3-chloro-2-pyridinyl)-1-piperazinyl]carbonyl}-2-methyl-2,8-diazaspiro[4.5]decane

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

Density: 1.3±0.1 g/cm3
Boiling Point: 561.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.4±3.0 kJ/mol
Flash Point: 293.3±30.1 °C
Index of Refraction: 1.628
Molar Refractivity: 103.5±0.4 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.29
ACD/LogD (pH 5.5): -2.88
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.91
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 52 Å2
Polarizability: 41.0±0.5 10-24cm3
Surface Tension: 61.3±5.0 dyne/cm
Molar Volume: 291.4±5.0 cm3

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