ChemSpider 2D Image | (4'-Hydroxy-4-biphenylyl)(1-piperidinyl)methanone | C18H19NO2

(4'-Hydroxy-4-biphenylyl)(1-piperidinyl)methanone

  • Molecular FormulaC18H19NO2
  • Average mass281.349 Da
  • Monoisotopic mass281.141571 Da
  • ChemSpider ID22763030

More details:

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

(4'-Hydroxy-[1,1'-biphenyl]-4-yl)(piperidin-1-yl)methanone
(4'-Hydroxy-4-biphenylyl)(1-piperidinyl)methanon [German] [ACD/IUPAC Name]
(4'-Hydroxy-4-biphenylyl)(1-piperidinyl)methanone [ACD/IUPAC Name]
(4'-Hydroxy-4-biphénylyl)(1-pipéridinyl)méthanone [French] [ACD/IUPAC Name]
1125430-43-4 [RN]
Methanone, (4'-hydroxy[1,1'-biphenyl]-4-yl)-1-piperidinyl- [ACD/Index Name]
(4'-Hydroxy[1,1'-biphenyl]-4-yl)(piperidin-1-yl)methanone
[1125430-43-4] [RN]
4'-(piperidin-1-ylcarbonyl)biphenyl-4-ol
4-[4-(PIPERIDINE-1-CARBONYL)PHENYL]PHENOL
More...

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

Density: 1.2±0.1 g/cm3
Boiling Point: 483.3±28.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.7±3.0 kJ/mol
Flash Point: 246.1±24.0 °C
Index of Refraction: 1.611
Molar Refractivity: 82.7±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.31
ACD/LogD (pH 5.5): 2.95
ACD/BCF (pH 5.5): 103.68
ACD/KOC (pH 5.5): 964.79
ACD/LogD (pH 7.4): 2.95
ACD/BCF (pH 7.4): 103.17
ACD/KOC (pH 7.4): 960.07
Polar Surface Area: 41 Å2
Polarizability: 32.8±0.5 10-24cm3
Surface Tension: 49.9±3.0 dyne/cm
Molar Volume: 238.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement