ChemSpider 2D Image | 1-Cyclopentyl-3-(4-ethoxy-1-piperidinyl)-2-propanol | C15H29NO2

1-Cyclopentyl-3-(4-ethoxy-1-piperidinyl)-2-propanol

  • Molecular FormulaC15H29NO2
  • Average mass255.396 Da
  • Monoisotopic mass255.219833 Da
  • ChemSpider ID35193284

More details:

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

1-Cyclopentyl-3-(4-ethoxy-1-piperidinyl)-2-propanol [German] [ACD/IUPAC Name]
1-Cyclopentyl-3-(4-ethoxy-1-piperidinyl)-2-propanol [ACD/IUPAC Name]
1-Cyclopentyl-3-(4-éthoxy-1-pipéridinyl)-2-propanol [French] [ACD/IUPAC Name]
1-Piperidineethanol, α-(cyclopentylmethyl)-4-ethoxy- [ACD/Index Name]
1-CYCLOPENTYL-3-(4-ETHOXYPIPERIDIN-1-YL)PROPAN-2-OL

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

Density: 1.0±0.1 g/cm3
Boiling Point: 365.6±32.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 70.8±6.0 kJ/mol
Flash Point: 174.9±25.1 °C
Index of Refraction: 1.507
Molar Refractivity: 74.5±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 3.15
ACD/LogD (pH 5.5): 0.59
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.46
ACD/LogD (pH 7.4): 2.28
ACD/BCF (pH 7.4): 20.13
ACD/KOC (pH 7.4): 171.98
Polar Surface Area: 33 Å2
Polarizability: 29.5±0.5 10-24cm3
Surface Tension: 39.9±5.0 dyne/cm
Molar Volume: 250.5±5.0 cm3

Click to predict properties on the Chemicalize site


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