ChemSpider 2D Image | Ethyl 1-[3-(cyclopentyloxy)-2-hydroxypropyl]-4-piperidinecarboxylate | C16H29NO4

Ethyl 1-[3-(cyclopentyloxy)-2-hydroxypropyl]-4-piperidinecarboxylate

  • Molecular FormulaC16H29NO4
  • Average mass299.406 Da
  • Monoisotopic mass299.209656 Da
  • ChemSpider ID21630468

More details:

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

1-[3-(Cyclopentyloxy)-2-hydroxypropyl]-4-pipéridinecarboxylate d'éthyle [French] [ACD/IUPAC Name]
4-Piperidinecarboxylic acid, 1-[3-(cyclopentyloxy)-2-hydroxypropyl]-, ethyl ester [ACD/Index Name]
Ethyl 1-[3-(cyclopentyloxy)-2-hydroxypropyl]-4-piperidinecarboxylate [ACD/IUPAC Name]
Ethyl-1-[3-(cyclopentyloxy)-2-hydroxypropyl]-4-piperidincarboxylat [German] [ACD/IUPAC Name]
1-(3-Cyclopentyloxy-2-hydroxy-propyl)-piperidine-4-carboxylic acid ethyl ester

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 420.7±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.2 mmHg at 25°C
Enthalpy of Vaporization: 77.9±6.0 kJ/mol
Flash Point: 208.2±28.7 °C
Index of Refraction: 1.512
Molar Refractivity: 81.0±0.4 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 2.62
ACD/LogD (pH 5.5): 0.60
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 5.31
ACD/LogD (pH 7.4): 2.27
ACD/BCF (pH 7.4): 24.21
ACD/KOC (pH 7.4): 250.53
Polar Surface Area: 59 Å2
Polarizability: 32.1±0.5 10-24cm3
Surface Tension: 44.0±5.0 dyne/cm
Molar Volume: 269.9±5.0 cm3

Click to predict properties on the Chemicalize site


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