ChemSpider 2D Image | (4-Cyclohexyl)butyl 2-pyridyl ketone | C16H23NO

(4-Cyclohexyl)butyl 2-pyridyl ketone

  • Molecular FormulaC16H23NO
  • Average mass245.360 Da
  • Monoisotopic mass245.177963 Da
  • ChemSpider ID21398253

More details:

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

(4-Cyclohexyl)butyl 2-pyridyl ketone
1-Pentanone, 5-cyclohexyl-1-(2-pyridinyl)- [ACD/Index Name]
5-Cyclohexyl-1-(2-pyridinyl)-1-pentanon [German] [ACD/IUPAC Name]
5-Cyclohexyl-1-(2-pyridinyl)-1-pentanone [ACD/IUPAC Name]
5-Cyclohexyl-1-(2-pyridinyl)-1-pentanone [French] [ACD/IUPAC Name]
898779-64-1 [RN]
(4-CYCLOHEXYL)BUTYL PYRIDIN-2-YL KETONE
5-CYCLOHEXYL-1-(PYRIDIN-2-YL)PENTAN-1-ONE
5-cyclohexyl-1-pyridin-2-ylpentan-1-one
MFCD07699212 [MDL number]

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

Density: 1.0±0.1 g/cm3
Boiling Point: 363.1±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.9±3.0 kJ/mol
Flash Point: 181.1±27.8 °C
Index of Refraction: 1.513
Molar Refractivity: 74.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.05
ACD/LogD (pH 5.5): 4.57
ACD/BCF (pH 5.5): 1762.38
ACD/KOC (pH 5.5): 7324.21
ACD/LogD (pH 7.4): 4.58
ACD/BCF (pH 7.4): 1767.95
ACD/KOC (pH 7.4): 7347.37
Polar Surface Area: 30 Å2
Polarizability: 29.3±0.5 10-24cm3
Surface Tension: 39.9±3.0 dyne/cm
Molar Volume: 246.2±3.0 cm3

Click to predict properties on the Chemicalize site


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