ChemSpider 2D Image | 1-[(5-Bromo-3-methyl-2-pyridinyl)(methyl)amino]-3-(4-morpholinyl)-2-propanol | C14H22BrN3O2

1-[(5-Bromo-3-methyl-2-pyridinyl)(methyl)amino]-3-(4-morpholinyl)-2-propanol

  • Molecular FormulaC14H22BrN3O2
  • Average mass344.247 Da
  • Monoisotopic mass343.089539 Da
  • ChemSpider ID30511205

More details:

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

1-[(5-Brom-3-methyl-2-pyridinyl)(methyl)amino]-3-(4-morpholinyl)-2-propanol [German] [ACD/IUPAC Name]
1-[(5-Bromo-3-methyl-2-pyridinyl)(methyl)amino]-3-(4-morpholinyl)-2-propanol [ACD/IUPAC Name]
1-[(5-Bromo-3-méthyl-2-pyridinyl)(méthyl)amino]-3-(4-morpholinyl)-2-propanol [French] [ACD/IUPAC Name]
4-Morpholineethanol, α-[[(5-bromo-3-methyl-2-pyridinyl)methylamino]methyl]- [ACD/Index Name]
1-[(5-BROMO-3-METHYLPYRIDIN-2-YL)(METHYL)AMINO]-3-(MORPHOLIN-4-YL)PROPAN-2-OL

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

Density: 1.4±0.1 g/cm3
Boiling Point: 456.9±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.5±3.0 kJ/mol
Flash Point: 230.1±28.7 °C
Index of Refraction: 1.587
Molar Refractivity: 83.6±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 2.65
ACD/LogD (pH 5.5): 1.14
ACD/BCF (pH 5.5): 2.37
ACD/KOC (pH 5.5): 31.31
ACD/LogD (pH 7.4): 2.20
ACD/BCF (pH 7.4): 26.96
ACD/KOC (pH 7.4): 356.60
Polar Surface Area: 49 Å2
Polarizability: 33.1±0.5 10-24cm3
Surface Tension: 52.0±3.0 dyne/cm
Molar Volume: 248.6±3.0 cm3

Click to predict properties on the Chemicalize site


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