Found 161 results

Search term: MF = 'C_{9}H_{18}BrNO_{3}'
ChemSpider 2D Image | Methyl 2-bromo-3-[(1-methoxy-2-propanyl)(methyl)amino]propanoate | C9H18BrNO3

Methyl 2-bromo-3-[(1-methoxy-2-propanyl)(methyl)amino]propanoate

  • Molecular FormulaC9H18BrNO3
  • Average mass268.148 Da
  • Monoisotopic mass267.046997 Da
  • ChemSpider ID36590460

More details:

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

2-Bromo-3-[(1-méthoxy-2-propanyl)(méthyl)amino]propanoate de méthyle [French] [ACD/IUPAC Name]
Methyl 2-bromo-3-[(1-methoxy-2-propanyl)(methyl)amino]propanoate [ACD/IUPAC Name]
Methyl-2-brom-3-[(1-methoxy-2-propanyl)(methyl)amino]propanoat [German] [ACD/IUPAC Name]
Propanoic acid, 2-bromo-3-[(2-methoxy-1-methylethyl)methylamino]-, methyl ester [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: 279.1±35.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 51.8±3.0 kJ/mol
Flash Point: 122.6±25.9 °C
Index of Refraction: 1.475
Molar Refractivity: 58.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 0.92
ACD/LogD (pH 5.5): -0.49
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.80
ACD/LogD (pH 7.4): 0.83
ACD/BCF (pH 7.4): 2.34
ACD/KOC (pH 7.4): 58.76
Polar Surface Area: 39 Å2
Polarizability: 23.2±0.5 10-24cm3
Surface Tension: 35.3±3.0 dyne/cm
Molar Volume: 208.1±3.0 cm3

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