ChemSpider 2D Image | Ethyl 1-(9-bromononyl)-4-piperidinecarboxylate | C17H32BrNO2

Ethyl 1-(9-bromononyl)-4-piperidinecarboxylate

  • Molecular FormulaC17H32BrNO2
  • Average mass362.345 Da
  • Monoisotopic mass361.161621 Da
  • ChemSpider ID51583229

More details:

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

1-(9-Bromononyl)-4-pipéridinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
4-Piperidinecarboxylic acid, 1-(9-bromononyl)-, ethyl ester [ACD/Index Name]
Ethyl 1-(9-bromononyl)-4-piperidinecarboxylate [ACD/IUPAC Name]
Ethyl-1-(9-bromnonyl)-4-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: 404.8±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.6±3.0 kJ/mol
Flash Point: 198.6±24.6 °C
Index of Refraction: 1.489
Molar Refractivity: 91.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 5.24
ACD/LogD (pH 5.5): 2.30
ACD/BCF (pH 5.5): 6.70
ACD/KOC (pH 5.5): 20.58
ACD/LogD (pH 7.4): 3.79
ACD/BCF (pH 7.4): 205.43
ACD/KOC (pH 7.4): 631.48
Polar Surface Area: 30 Å2
Polarizability: 36.4±0.5 10-24cm3
Surface Tension: 37.0±3.0 dyne/cm
Molar Volume: 317.9±3.0 cm3

Click to predict properties on the Chemicalize site


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