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ChemSpider 2D Image | 4-[1-(1-Piperidinyl)cyclohexyl]phenol | C17H25NO

4-[1-(1-Piperidinyl)cyclohexyl]phenol

  • Molecular FormulaC17H25NO
  • Average mass259.387 Da
  • Monoisotopic mass259.193604 Da
  • ChemSpider ID23213718

More details:

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

4-[1-(1-Piperidinyl)cyclohexyl]phenol [German] [ACD/IUPAC Name]
4-[1-(1-Piperidinyl)cyclohexyl]phenol [ACD/IUPAC Name]
4-[1-(1-Pipéridinyl)cyclohexyl]phénol [French] [ACD/IUPAC Name]
4-[1-(piperidin-1-yl)cyclohexyl]phenol
Phenol, 4-[1-(1-piperidinyl)cyclohexyl]- [ACD/Index Name]
4-(1-Piperidin-1-yl-cyclohexyl)-phenol
https://www.ebi.ac.uk/chembl/compoundreportcard/CHEMBL344819/

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

Density: 1.1±0.1 g/cm3
Boiling Point: 385.4±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.9±3.0 kJ/mol
Flash Point: 178.0±21.8 °C
Index of Refraction: 1.572
Molar Refractivity: 78.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 4.15
ACD/LogD (pH 5.5): 0.88
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 3.28
ACD/LogD (pH 7.4): 2.27
ACD/BCF (pH 7.4): 13.10
ACD/KOC (pH 7.4): 78.99
Polar Surface Area: 23 Å2
Polarizability: 31.1±0.5 10-24cm3
Surface Tension: 46.5±3.0 dyne/cm
Molar Volume: 238.7±3.0 cm3

Click to predict properties on the Chemicalize site


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