ChemSpider 2D Image | Cyclohexyl[4-(1-piperidinylmethyl)phenyl]methanone | C19H27NO

Cyclohexyl[4-(1-piperidinylmethyl)phenyl]methanone

  • Molecular FormulaC19H27NO
  • Average mass285.424 Da
  • Monoisotopic mass285.209259 Da
  • ChemSpider ID21399040

More details:






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

Cyclohexyl[4-(1-piperidinylmethyl)phenyl]methanon [German] [ACD/IUPAC Name]
Cyclohexyl[4-(1-piperidinylmethyl)phenyl]methanone [ACD/IUPAC Name]
Cyclohexyl[4-(1-pipéridinylméthyl)phényl]méthanone [French] [ACD/IUPAC Name]
Methanone, cyclohexyl[4-(1-piperidinylmethyl)phenyl]- [ACD/Index Name]
1-[(4-CYCLOHEXANECARBONYLPHENYL)METHYL]PIPERIDINE
898775-77-4 [RN]
CYCLOHEXYL 4-(PIPERIDIN-1-YLMETHYL)PHENYL KETONE
cyclohexyl 4-(piperidinomethyl)phenyl ketone
cyclohexyl-[4-(piperidin-1-ylmethyl)phenyl]methanone
Cyclohexyl{4-[(piperidin-1-yl)methyl]phenyl}methanone
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 417.7±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.1±3.0 kJ/mol
Flash Point: 150.7±13.4 °C
Index of Refraction: 1.557
Molar Refractivity: 86.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.26
ACD/LogD (pH 5.5): 1.49
ACD/BCF (pH 5.5): 1.79
ACD/KOC (pH 5.5): 8.97
ACD/LogD (pH 7.4): 3.13
ACD/BCF (pH 7.4): 78.15
ACD/KOC (pH 7.4): 391.80
Polar Surface Area: 20 Å2
Polarizability: 34.4±0.5 10-24cm3
Surface Tension: 43.6±3.0 dyne/cm
Molar Volume: 269.9±3.0 cm3

Click to predict properties on the Chemicalize site






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