ChemSpider 2D Image | 1-Bromo-3-[(2-methoxyethyl)(methyl)amino]-2-propanol | C7H16BrNO2

1-Bromo-3-[(2-methoxyethyl)(methyl)amino]-2-propanol

  • Molecular FormulaC7H16BrNO2
  • Average mass226.111 Da
  • Monoisotopic mass225.036438 Da
  • ChemSpider ID45955404

More details:

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

1-Brom-3-[(2-methoxyethyl)(methyl)amino]-2-propanol [German] [ACD/IUPAC Name]
1-Bromo-3-[(2-methoxyethyl)(methyl)amino]-2-propanol [ACD/IUPAC Name]
1-Bromo-3-[(2-méthoxyéthyl)(méthyl)amino]-2-propanol [French] [ACD/IUPAC Name]
2-Propanol, 1-bromo-3-[(2-methoxyethyl)methylamino]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 276.2±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 59.7±6.0 kJ/mol
Flash Point: 120.8±24.6 °C
Index of Refraction: 1.494
Molar Refractivity: 49.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: -0.02
ACD/LogD (pH 5.5): -1.90
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.25
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 11.34
Polar Surface Area: 33 Å2
Polarizability: 19.5±0.5 10-24cm3
Surface Tension: 39.2±3.0 dyne/cm
Molar Volume: 168.8±3.0 cm3

Click to predict properties on the Chemicalize site


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