ChemSpider 2D Image | N-{[1-(Bromomethyl)cycloheptyl]methyl}-N-(2-methoxyethyl)-2-methyl-1-propanamine | C16H32BrNO

N-{[1-(Bromomethyl)cycloheptyl]methyl}-N-(2-methoxyethyl)-2-methyl-1-propanamine

  • Molecular FormulaC16H32BrNO
  • Average mass334.335 Da
  • Monoisotopic mass333.166718 Da
  • ChemSpider ID48323196

More details:

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

Cycloheptanemethanamine, 1-(bromomethyl)-N-(2-methoxyethyl)-N-(2-methylpropyl)- [ACD/Index Name]
N-{[1-(Brommethyl)cycloheptyl]methyl}-N-(2-methoxyethyl)-2-methyl-1-propanamin [German] [ACD/IUPAC Name]
N-{[1-(Bromomethyl)cycloheptyl]methyl}-N-(2-methoxyethyl)-2-methyl-1-propanamine [ACD/IUPAC Name]
N-{[1-(Bromométhyl)cycloheptyl]méthyl}-N-(2-méthoxyéthyl)-2-méthyl-1-propanamine [French] [ACD/IUPAC 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: 372.2±12.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.9±3.0 kJ/mol
Flash Point: 178.9±19.6 °C
Index of Refraction: 1.479
Molar Refractivity: 87.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.41
ACD/LogD (pH 5.5): 1.92
ACD/BCF (pH 5.5): 3.55
ACD/KOC (pH 5.5): 13.56
ACD/LogD (pH 7.4): 3.47
ACD/BCF (pH 7.4): 126.98
ACD/KOC (pH 7.4): 484.94
Polar Surface Area: 12 Å2
Polarizability: 34.6±0.5 10-24cm3
Surface Tension: 34.8±3.0 dyne/cm
Molar Volume: 307.5±3.0 cm3

Click to predict properties on the Chemicalize site


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