ChemSpider 2D Image | 2-Bromo-N-(2-isopropoxyethyl)-3-methoxy-N-methyl-1-propanamine | C10H22BrNO2

2-Bromo-N-(2-isopropoxyethyl)-3-methoxy-N-methyl-1-propanamine

  • Molecular FormulaC10H22BrNO2
  • Average mass268.191 Da
  • Monoisotopic mass267.083374 Da
  • ChemSpider ID36317348

More details:

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

1-Propanamine, 2-bromo-3-methoxy-N-methyl-N-[2-(1-methylethoxy)ethyl]- [ACD/Index Name]
2-Brom-N-(2-isopropoxyethyl)-3-methoxy-N-methyl-1-propanamin [German] [ACD/IUPAC Name]
2-Bromo-N-(2-isopropoxyethyl)-3-methoxy-N-methyl-1-propanamine [ACD/IUPAC Name]
2-Bromo-N-(2-isopropoxyéthyl)-3-méthoxy-N-méthyl-1-propanamine [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 287.2±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.6±3.0 kJ/mol
Flash Point: 127.5±25.9 °C
Index of Refraction: 1.468
Molar Refractivity: 63.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 1.19
ACD/LogD (pH 5.5): -0.62
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.54
ACD/LogD (pH 7.4): 0.96
ACD/BCF (pH 7.4): 2.68
ACD/KOC (pH 7.4): 58.02
Polar Surface Area: 22 Å2
Polarizability: 25.1±0.5 10-24cm3
Surface Tension: 32.2±3.0 dyne/cm
Molar Volume: 227.5±3.0 cm3

Click to predict properties on the Chemicalize site


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