ChemSpider 2D Image | Ethyl 1-[2-(bromomethyl)-2-propylpentyl]-2-piperidinecarboxylate | C17H32BrNO2

Ethyl 1-[2-(bromomethyl)-2-propylpentyl]-2-piperidinecarboxylate

  • Molecular FormulaC17H32BrNO2
  • Average mass362.345 Da
  • Monoisotopic mass361.161621 Da
  • ChemSpider ID41902952

More details:

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

1-[2-(Bromométhyl)-2-propylpentyl]-2-pipéridinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
2-Piperidinecarboxylic acid, 1-[2-(bromomethyl)-2-propylpentyl]-, ethyl ester [ACD/Index Name]
Ethyl 1-[2-(bromomethyl)-2-propylpentyl]-2-piperidinecarboxylate [ACD/IUPAC Name]
Ethyl-1-[2-(brommethyl)-2-propylpentyl]-2-piperidincarboxylat [German] [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: 397.2±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.8±3.0 kJ/mol
Flash Point: 194.0±26.5 °C
Index of Refraction: 1.488
Molar Refractivity: 91.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 1
ACD/LogP: 5.50
ACD/LogD (pH 5.5): 3.39
ACD/BCF (pH 5.5): 76.28
ACD/KOC (pH 5.5): 220.45
ACD/LogD (pH 7.4): 4.98
ACD/BCF (pH 7.4): 3013.32
ACD/KOC (pH 7.4): 8708.58
Polar Surface Area: 30 Å2
Polarizability: 36.3±0.5 10-24cm3
Surface Tension: 36.3±3.0 dyne/cm
Molar Volume: 318.0±3.0 cm3

Click to predict properties on the Chemicalize site


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