ChemSpider 2D Image | 2-[3-(chloromethyl)piperidino]-6-methylpyrazine | C11H16ClN3

2-[3-(chloromethyl)piperidino]-6-methylpyrazine

  • Molecular FormulaC11H16ClN3
  • Average mass225.718 Da
  • Monoisotopic mass225.103271 Da
  • ChemSpider ID21473244

More details:

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

2-(3-(Chloromethyl)piperidin-1-yl)-6-methylpyrazine
2-[3-(Chlormethyl)-1-piperidinyl]-6-methylpyrazin [German] [ACD/IUPAC Name]
2-[3-(Chloromethyl)-1-piperidinyl]-6-methylpyrazine [ACD/IUPAC Name]
2-[3-(Chlorométhyl)-1-pipéridinyl]-6-méthylpyrazine [French] [ACD/IUPAC Name]
2-[3-(chloromethyl)piperidino]-6-methylpyrazine
937795-92-1 [RN]
MFCD09879918 [MDL number]
Pyrazine, 2-[3-(chloromethyl)-1-piperidinyl]-6-methyl- [ACD/Index Name]
[937795-92-1] [RN]
2-[3-(Chloromethyl)piperidin-1-yl]-6-methylpyrazine
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 372.1±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.9±3.0 kJ/mol
Flash Point: 178.8±27.9 °C
Index of Refraction: 1.538
Molar Refractivity: 61.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.35
ACD/LogD (pH 5.5): 2.40
ACD/BCF (pH 5.5): 34.39
ACD/KOC (pH 5.5): 370.28
ACD/LogD (pH 7.4): 2.66
ACD/BCF (pH 7.4): 61.42
ACD/KOC (pH 7.4): 661.40
Polar Surface Area: 29 Å2
Polarizability: 24.4±0.5 10-24cm3
Surface Tension: 44.0±3.0 dyne/cm
Molar Volume: 196.9±3.0 cm3

Click to predict properties on the Chemicalize site


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