ChemSpider 2D Image | (2Z,5Z)-2,5-Bis(3,5-diethyl-4-hydroxybenzylidene)cyclopentanone | C27H32O3

(2Z,5Z)-2,5-Bis(3,5-diethyl-4-hydroxybenzylidene)cyclopentanone

  • Molecular FormulaC27H32O3
  • Average mass404.541 Da
  • Monoisotopic mass404.235138 Da
  • ChemSpider ID120330651

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z,5Z)-2,5-Bis(3,5-diethyl-4-hydroxybenzyliden)cyclopentanon [German] [ACD/IUPAC Name]
(2Z,5Z)-2,5-Bis(3,5-diethyl-4-hydroxybenzylidene)cyclopentanone [ACD/IUPAC Name]
(2Z,5Z)-2,5-Bis(3,5-diéthyl-4-hydroxybenzylidène)cyclopentanone [French] [ACD/IUPAC Name]
Cyclopentanone, 2,5-bis[(3,5-diethyl-4-hydroxyphenyl)methylene]-, (2Z,5Z)- [ACD/Index Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 585.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 90.7±3.0 kJ/mol
Flash Point: 321.9±26.6 °C
Index of Refraction: 1.645
Molar Refractivity: 126.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 8.44
ACD/LogD (pH 5.5): 6.30
ACD/BCF (pH 5.5): 36431.95
ACD/KOC (pH 5.5): 64074.67
ACD/LogD (pH 7.4): 6.30
ACD/BCF (pH 7.4): 36286.48
ACD/KOC (pH 7.4): 63818.82
Polar Surface Area: 58 Å2
Polarizability: 50.1±0.5 10-24cm3
Surface Tension: 53.9±3.0 dyne/cm
Molar Volume: 348.9±3.0 cm3

Click to predict properties on the Chemicalize site


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