ChemSpider 2D Image | gal-021 | C11H22N6O

gal-021

  • Molecular FormulaC11H22N6O
  • Average mass254.332 Da
  • Monoisotopic mass254.185516 Da
  • ChemSpider ID62866096

More details:

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

1,3,5-Triazine-2,4,6-triamine, N2-methoxy-N2-methyl-N4,N6-dipropyl- [ACD/Index Name]
1380341-99-0 [RN]
gal-021
N2-Methoxy-N2-methyl-N4,N6-dipropyl-1,3,5-triazin-2,4,6-triamin [German] [ACD/IUPAC Name]
N2-Methoxy-N2-methyl-N4,N6-dipropyl-1,3,5-triazine-2,4,6-triamine [ACD/IUPAC Name]
N2-Méthoxy-N2-méthyl-N4,N6-dipropyl-1,3,5-triazine-2,4,6-triamine [French] [ACD/IUPAC Name]
N2-methoxy-N2-methyl-N4,N6-dipropyl-1,3,5-triazine-2,4,6-triamine
3,4,6-Tri-O-acetyl-D-galactal
4098-06-0 [RN]
GAL021
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 390.6±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.0±3.0 kJ/mol
Flash Point: 190.0±23.2 °C
Index of Refraction: 1.596
Molar Refractivity: 74.3±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 0.98
ACD/LogD (pH 5.5): 0.01
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 4.82
ACD/LogD (pH 7.4): 1.38
ACD/BCF (pH 7.4): 6.01
ACD/KOC (pH 7.4): 112.61
Polar Surface Area: 75 Å2
Polarizability: 29.5±0.5 10-24cm3
Surface Tension: 52.7±3.0 dyne/cm
Molar Volume: 218.4±3.0 cm3

Click to predict properties on the Chemicalize site


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