Found 1537 results

Search term: MF = 'C_{14}H_{22}BrN_{3}O_{2}'
ChemSpider 2D Image | 1-[(3-Bromo-5-methyl-2-pyridinyl)(methyl)amino]-3-(4-morpholinyl)-2-propanol | C14H22BrN3O2

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

  • Molecular FormulaC14H22BrN3O2
  • Average mass344.247 Da
  • Monoisotopic mass343.089539 Da
  • ChemSpider ID35201994

More details:

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

1-[(3-Brom-5-methyl-2-pyridinyl)(methyl)amino]-3-(4-morpholinyl)-2-propanol [German] [ACD/IUPAC Name]
1-[(3-Bromo-5-methyl-2-pyridinyl)(methyl)amino]-3-(4-morpholinyl)-2-propanol [ACD/IUPAC Name]
1-[(3-Bromo-5-méthyl-2-pyridinyl)(méthyl)amino]-3-(4-morpholinyl)-2-propanol [French] [ACD/IUPAC Name]
4-Morpholineethanol, α-[[(3-bromo-5-methyl-2-pyridinyl)methylamino]methyl]- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 460.1±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.9±3.0 kJ/mol
Flash Point: 232.1±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: 2.77
ACD/LogD (pH 5.5): 1.25
ACD/BCF (pH 5.5): 2.99
ACD/KOC (pH 5.5): 39.21
ACD/LogD (pH 7.4): 2.22
ACD/BCF (pH 7.4): 27.94
ACD/KOC (pH 7.4): 366.72
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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