ChemSpider 2D Image | (2Z,6E)-4-Methyl-2,6-bis[4-(1-piperidinyl)benzylidene]cyclohexanone | C31H38N2O

(2Z,6E)-4-Methyl-2,6-bis[4-(1-piperidinyl)benzylidene]cyclohexanone

  • Molecular FormulaC31H38N2O
  • Average mass454.646 Da
  • Monoisotopic mass454.298401 Da
  • ChemSpider ID65069611

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z,6E)-4-Methyl-2,6-bis[4-(1-piperidinyl)benzyliden]cyclohexanon [German] [ACD/IUPAC Name]
(2Z,6E)-4-Methyl-2,6-bis[4-(1-piperidinyl)benzylidene]cyclohexanone [ACD/IUPAC Name]
(2Z,6E)-4-Méthyl-2,6-bis[4-(1-pipéridinyl)benzylidène]cyclohexanone [French] [ACD/IUPAC Name]
Cyclohexanone, 4-methyl-2,6-bis[[4-(1-piperidinyl)phenyl]methylene]-, (2Z,6E)- [ACD/Index Name]

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

Density: 1.1±0.1 g/cm3
Boiling Point: 672.0±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 98.7±3.0 kJ/mol
Flash Point: 286.3±23.9 °C
Index of Refraction: 1.630
Molar Refractivity: 143.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 8.82
ACD/LogD (pH 5.5): 6.99
ACD/BCF (pH 5.5): 112026.36
ACD/KOC (pH 5.5): 131306.61
ACD/LogD (pH 7.4): 7.12
ACD/BCF (pH 7.4): 151286.78
ACD/KOC (pH 7.4): 177323.94
Polar Surface Area: 24 Å2
Polarizability: 56.9±0.5 10-24cm3
Surface Tension: 49.7±3.0 dyne/cm
Molar Volume: 403.0±3.0 cm3

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