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Search term: VWGJRTCMKOXFHS-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 4-Methyl-6-[3-(4-methyl-1-piperazinyl)-1-propyn-1-yl]-2-pyridinamine | C14H20N4

4-Methyl-6-[3-(4-methyl-1-piperazinyl)-1-propyn-1-yl]-2-pyridinamine

  • Molecular FormulaC14H20N4
  • Average mass244.335 Da
  • Monoisotopic mass244.168793 Da
  • ChemSpider ID84241078

More details:

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

2-Pyridinamine, 4-methyl-6-[3-(4-methyl-1-piperazinyl)-1-propyn-1-yl]- [ACD/Index Name]
4-Methyl-6-[3-(4-methyl-1-piperazinyl)-1-propin-1-yl]-2-pyridinamin [German] [ACD/IUPAC Name]
4-Methyl-6-[3-(4-methyl-1-piperazinyl)-1-propyn-1-yl]-2-pyridinamine [ACD/IUPAC Name]
4-Méthyl-6-[3-(4-méthyl-1-pipérazinyl)-1-propyn-1-yl]-2-pyridinamine [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 432.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.8±3.0 kJ/mol
Flash Point: 215.2±28.7 °C
Index of Refraction: 1.614
Molar Refractivity: 73.6±0.4 cm3
#H bond acceptors: 4
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.63
ACD/LogD (pH 5.5): -0.58
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.46
ACD/LogD (pH 7.4): 1.06
ACD/BCF (pH 7.4): 3.15
ACD/KOC (pH 7.4): 63.65
Polar Surface Area: 45 Å2
Polarizability: 29.2±0.5 10-24cm3
Surface Tension: 59.6±5.0 dyne/cm
Molar Volume: 211.0±5.0 cm3

Click to predict properties on the Chemicalize site


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