Found 1 result

Search term: CDULTEBZSHIXHN (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-(Bromomethyl)-N-methyl-2-propyl-N-(tetrahydro-2H-pyran-2-ylmethyl)-1-pentanamine | C16H32BrNO

2-(Bromomethyl)-N-methyl-2-propyl-N-(tetrahydro-2H-pyran-2-ylmethyl)-1-pentanamine

  • Molecular FormulaC16H32BrNO
  • Average mass334.335 Da
  • Monoisotopic mass333.166718 Da
  • ChemSpider ID48318447

More details:

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

2-(Brommethyl)-N-methyl-2-propyl-N-(tetrahydro-2H-pyran-2-ylmethyl)-1-pentanamin [German] [ACD/IUPAC Name]
2-(Bromomethyl)-N-methyl-2-propyl-N-(tetrahydro-2H-pyran-2-ylmethyl)-1-pentanamine [ACD/IUPAC Name]
2-(Bromométhyl)-N-méthyl-2-propyl-N-(tétrahydro-2H-pyran-2-ylméthyl)-1-pentanamine [French] [ACD/IUPAC Name]
2H-Pyran-2-methanamine, N-[2-(bromomethyl)-2-propylpentyl]tetrahydro-N-methyl- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 373.5±17.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.1±3.0 kJ/mol
Flash Point: 179.7±20.9 °C
Index of Refraction: 1.485
Molar Refractivity: 87.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 4.75
ACD/LogD (pH 5.5): 2.10
ACD/BCF (pH 5.5): 5.24
ACD/KOC (pH 5.5): 19.41
ACD/LogD (pH 7.4): 3.74
ACD/BCF (pH 7.4): 229.86
ACD/KOC (pH 7.4): 851.01
Polar Surface Area: 12 Å2
Polarizability: 34.5±0.5 10-24cm3
Surface Tension: 35.0±3.0 dyne/cm
Molar Volume: 304.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement