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Search term: TUHUTVMIUXONFX (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 4-[2-(Bromomethyl)-2-propylpentyl]-2,2,6-trimethylmorpholine | C16H32BrNO

4-[2-(Bromomethyl)-2-propylpentyl]-2,2,6-trimethylmorpholine

  • Molecular FormulaC16H32BrNO
  • Average mass334.335 Da
  • Monoisotopic mass333.166718 Da
  • ChemSpider ID48318508

More details:

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

4-[2-(Brommethyl)-2-propylpentyl]-2,2,6-trimethylmorpholin [German] [ACD/IUPAC Name]
4-[2-(Bromomethyl)-2-propylpentyl]-2,2,6-trimethylmorpholine [ACD/IUPAC Name]
4-[2-(Bromométhyl)-2-propylpentyl]-2,2,6-triméthylmorpholine [French] [ACD/IUPAC Name]
Morpholine, 4-[2-(bromomethyl)-2-propylpentyl]-2,2,6-trimethyl- [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: 359.3±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.5±3.0 kJ/mol
Flash Point: 171.1±23.7 °C
Index of Refraction: 1.468
Molar Refractivity: 87.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 5.31
ACD/LogD (pH 5.5): 3.23
ACD/BCF (pH 5.5): 70.15
ACD/KOC (pH 5.5): 260.96
ACD/LogD (pH 7.4): 4.63
ACD/BCF (pH 7.4): 1777.13
ACD/KOC (pH 7.4): 6610.69
Polar Surface Area: 12 Å2
Polarizability: 34.5±0.5 10-24cm3
Surface Tension: 29.7±3.0 dyne/cm
Molar Volume: 313.3±3.0 cm3

Click to predict properties on the Chemicalize site


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