ChemSpider 2D Image | 6,6'-{[(2R)-3-Amino-1,2-propanediyl]bis(oxymethylene)}bis(4-methyl-2-pyridinamine) | C17H25N5O2

6,6'-{[(2R)-3-Amino-1,2-propanediyl]bis(oxymethylene)}bis(4-methyl-2-pyridinamine)

  • Molecular FormulaC17H25N5O2
  • Average mass331.413 Da
  • Monoisotopic mass331.200836 Da
  • ChemSpider ID30833358

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

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

2-Pyridinamine, 6,6'-[[(1R)-1-(aminomethyl)-1,2-ethanediyl]bis(oxymethylene)]bis[4-methyl- [ACD/Index Name]
6,6'-{[(2R)-3-Amino-1,2-propandiyl]bis(oxymethylen)}bis(4-methyl-2-pyridinamin) [German] [ACD/IUPAC Name]
6,6'-{[(2R)-3-Amino-1,2-propanediyl]bis(oxymethylene)}bis(4-methyl-2-pyridinamine) [ACD/IUPAC Name]
6,6'-{[(2R)-3-Amino-1,2-propanediyl]bis(oxyméthylène)}bis(4-méthyl-2-pyridinamine) [French] [ACD/IUPAC Name]
6,6'-{[(2r)-3-Aminopropane-1,2-Diyl]bis(Oxymethanediyl)}bis(4-Methylpyridin-2-Amine)
1Q7

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

Density: 1.2±0.1 g/cm3
Boiling Point: 566.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.6 mmHg at 25°C
Enthalpy of Vaporization: 85.0±3.0 kJ/mol
Flash Point: 296.3±28.7 °C
Index of Refraction: 1.617
Molar Refractivity: 95.5±0.3 cm3
#H bond acceptors: 7
#H bond donors: 6
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 1.20
ACD/LogD (pH 5.5): -2.78
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): 0.33
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 23.39
Polar Surface Area: 122 Å2
Polarizability: 37.8±0.5 10-24cm3
Surface Tension: 59.1±3.0 dyne/cm
Molar Volume: 272.8±3.0 cm3

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