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Search term: JKXRJULPFYHASQ-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | 1-(6-Methyl-2-pyridinyl)-1,4-diazepane | C11H17N3

1-(6-Methyl-2-pyridinyl)-1,4-diazepane

  • Molecular FormulaC11H17N3
  • Average mass191.273 Da
  • Monoisotopic mass191.142242 Da
  • ChemSpider ID21242720

More details:

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

1-(6-Methyl-2-pyridinyl)-1,4-diazepan [German] [ACD/IUPAC Name]
1-(6-Methyl-2-pyridinyl)-1,4-diazepane [ACD/IUPAC Name]
1-(6-Méthyl-2-pyridinyl)-1,4-diazépane [French] [ACD/IUPAC Name]
1-(6-Methyl-Pyridin-2-Yl)-[1,4]Diazepane
1-(6-methylpyridin-2-yl)-1,4-diazepane
1H-1,4-Diazepine, hexahydro-1-(6-methyl-2-pyridinyl)- [ACD/Index Name]
880361-95-5 [RN]
Hexahydro-1-(6-methyl-2-pyridinyl)-1H-1,4-diazepine
[880361-95-5] [RN]
1-(6-methyl(pyridin-2-yl))-1,4-diazepane
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

MFCD08061041 [DBID]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 345.3±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 58.9±3.0 kJ/mol
Flash Point: 162.6±27.9 °C
Index of Refraction: 1.532
Molar Refractivity: 57.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.12
ACD/LogD (pH 5.5): -2.65
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.84
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 28 Å2
Polarizability: 22.7±0.5 10-24cm3
Surface Tension: 39.2±3.0 dyne/cm
Molar Volume: 185.0±3.0 cm3

Click to predict properties on the Chemicalize site


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