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Search term: NQXVUFAYASZGFN-UHFFFAOYSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | [1-(2-Pyridinyl)cyclopentyl]methanol | C11H15NO

[1-(2-Pyridinyl)cyclopentyl]methanol

  • Molecular FormulaC11H15NO
  • Average mass177.243 Da
  • Monoisotopic mass177.115356 Da
  • ChemSpider ID37672167

More details:

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

[1-(2-Pyridinyl)cyclopentyl]methanol [German] [ACD/IUPAC Name]
[1-(2-Pyridinyl)cyclopentyl]methanol [ACD/IUPAC Name]
[1-(2-Pyridinyl)cyclopentyl]méthanol [French] [ACD/IUPAC Name]
Cyclopentanemethanol, 1-(2-pyridinyl)- [ACD/Index Name]
1523141-01-6 [RN]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 310.1±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 58.2±3.0 kJ/mol
Flash Point: 141.4±20.4 °C
Index of Refraction: 1.547
Molar Refractivity: 51.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.55
ACD/LogD (pH 5.5): 1.12
ACD/BCF (pH 5.5): 3.41
ACD/KOC (pH 5.5): 65.23
ACD/LogD (pH 7.4): 1.50
ACD/BCF (pH 7.4): 8.04
ACD/KOC (pH 7.4): 153.95
Polar Surface Area: 33 Å2
Polarizability: 20.5±0.5 10-24cm3
Surface Tension: 49.7±3.0 dyne/cm
Molar Volume: 163.1±3.0 cm3

Click to predict properties on the Chemicalize site


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