ChemSpider 2D Image | 4-[2-(Bromomethyl)-2-propylpentyl]-5-ethyl-2-methylmorpholine | C16H32BrNO

4-[2-(Bromomethyl)-2-propylpentyl]-5-ethyl-2-methylmorpholine

  • Molecular FormulaC16H32BrNO
  • Average mass334.335 Da
  • Monoisotopic mass333.166718 Da
  • ChemSpider ID48318441

More details:

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

4-[2-(Brommethyl)-2-propylpentyl]-5-ethyl-2-methylmorpholin [German] [ACD/IUPAC Name]
4-[2-(Bromomethyl)-2-propylpentyl]-5-ethyl-2-methylmorpholine [ACD/IUPAC Name]
4-[2-(Bromométhyl)-2-propylpentyl]-5-éthyl-2-méthylmorpholine [French] [ACD/IUPAC Name]
Morpholine, 4-[2-(bromomethyl)-2-propylpentyl]-5-ethyl-2-methyl- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 368.7±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.5±3.0 kJ/mol
Flash Point: 176.8±23.7 °C
Index of Refraction: 1.470
Molar Refractivity: 87.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 5.30
ACD/LogD (pH 5.5): 3.75
ACD/BCF (pH 5.5): 171.72
ACD/KOC (pH 5.5): 483.05
ACD/LogD (pH 7.4): 5.18
ACD/BCF (pH 7.4): 4606.69
ACD/KOC (pH 7.4): 12958.62
Polar Surface Area: 12 Å2
Polarizability: 34.5±0.5 10-24cm3
Surface Tension: 30.3±3.0 dyne/cm
Molar Volume: 312.5±3.0 cm3

Click to predict properties on the Chemicalize site


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