Found 1461 results

Search term: MF = 'C_{19}H_{34}N_{2}O_{2}'
ChemSpider 2D Image | 1-(Cyclohexylmethyl)-3-hydroxy-3-[(4-methyl-1-piperidinyl)methyl]-2-piperidinone | C19H34N2O2

1-(Cyclohexylmethyl)-3-hydroxy-3-[(4-methyl-1-piperidinyl)methyl]-2-piperidinone

  • Molecular FormulaC19H34N2O2
  • Average mass322.486 Da
  • Monoisotopic mass322.262024 Da
  • ChemSpider ID22127931

More details:

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

1-(Cyclohexylmethyl)-3-hydroxy-3-[(4-methyl-1-piperidinyl)methyl]-2-piperidinon [German] [ACD/IUPAC Name]
1-(Cyclohexylmethyl)-3-hydroxy-3-[(4-methyl-1-piperidinyl)methyl]-2-piperidinone [ACD/IUPAC Name]
1-(Cyclohexylméthyl)-3-hydroxy-3-[(4-méthyl-1-pipéridinyl)méthyl]-2-pipéridinone [French] [ACD/IUPAC Name]
2-Piperidinone, 1-(cyclohexylmethyl)-3-hydroxy-3-[(4-methyl-1-piperidinyl)methyl]- [ACD/Index Name]
1-(CYCLOHEXYLMETHYL)-3-HYDROXY-3-[(4-METHYLPIPERIDIN-1-YL)METHYL]PIPERIDIN-2-ONE

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

Density: 1.1±0.1 g/cm3
Boiling Point: 478.3±30.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.7 mmHg at 25°C
Enthalpy of Vaporization: 85.6±6.0 kJ/mol
Flash Point: 243.1±24.6 °C
Index of Refraction: 1.528
Molar Refractivity: 92.6±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.70
ACD/LogD (pH 5.5): 0.64
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.60
ACD/LogD (pH 7.4): 2.14
ACD/BCF (pH 7.4): 11.62
ACD/KOC (pH 7.4): 81.84
Polar Surface Area: 44 Å2
Polarizability: 36.7±0.5 10-24cm3
Surface Tension: 43.0±3.0 dyne/cm
Molar Volume: 300.6±3.0 cm3

Click to predict properties on the Chemicalize site


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