ChemSpider 2D Image | (3Z,5E)-1-Benzyl-3,5-bis(4-isopropylbenzylidene)-4-piperidinol | C32H37NO

(3Z,5E)-1-Benzyl-3,5-bis(4-isopropylbenzylidene)-4-piperidinol

  • Molecular FormulaC32H37NO
  • Average mass451.642 Da
  • Monoisotopic mass451.287506 Da
  • ChemSpider ID68833828

  • Double-bond stereo - Double-bond stereo

More details:

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

(3Z,5E)-1-Benzyl-3,5-bis(4-isopropylbenzyliden)-4-piperidinol [German] [ACD/IUPAC Name]
(3Z,5E)-1-Benzyl-3,5-bis(4-isopropylbenzylidene)-4-piperidinol [ACD/IUPAC Name]
(3Z,5E)-1-Benzyl-3,5-bis(4-isopropylbenzylidène)-4-pipéridinol [French] [ACD/IUPAC Name]
4-Piperidinol, 3,5-bis[[4-(1-methylethyl)phenyl]methylene]-1-(phenylmethyl)-, (3Z,5E)- [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: 613.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.7±3.0 kJ/mol
Flash Point: 38.3±25.6 °C
Index of Refraction: 1.639
Molar Refractivity: 147.0±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 7.66
ACD/LogD (pH 5.5): 5.81
ACD/BCF (pH 5.5): 8061.16
ACD/KOC (pH 5.5): 10223.86
ACD/LogD (pH 7.4): 6.89
ACD/BCF (pH 7.4): 98468.45
ACD/KOC (pH 7.4): 124886.27
Polar Surface Area: 23 Å2
Polarizability: 58.3±0.5 10-24cm3
Surface Tension: 49.6±3.0 dyne/cm
Molar Volume: 408.5±3.0 cm3

Click to predict properties on the Chemicalize site


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