Found 125 results

Search term: MF = 'C_{27}H_{32}O_{3}'
ChemSpider 2D Image | (2Z,6Z)-2,6-Bis(2-isopropoxybenzylidene)-4-methylcyclohexanone | C27H32O3

(2Z,6Z)-2,6-Bis(2-isopropoxybenzylidene)-4-methylcyclohexanone

  • Molecular FormulaC27H32O3
  • Average mass404.541 Da
  • Monoisotopic mass404.235138 Da
  • ChemSpider ID22940659

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z,6Z)-2,6-Bis(2-isopropoxybenzyliden)-4-methylcyclohexanon [German] [ACD/IUPAC Name]
(2Z,6Z)-2,6-Bis(2-isopropoxybenzylidene)-4-methylcyclohexanone [ACD/IUPAC Name]
(2Z,6Z)-2,6-Bis(2-isopropoxybenzylidène)-4-méthylcyclohexanone [French] [ACD/IUPAC Name]
Cyclohexanone, 4-methyl-2,6-bis[[2-(1-methylethoxy)phenyl]methylene]-, (2Z,6Z)- [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: 562.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.6±3.0 kJ/mol
Flash Point: 287.0±16.5 °C
Index of Refraction: 1.588
Molar Refractivity: 125.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 8.27
ACD/LogD (pH 5.5): 6.82
ACD/BCF (pH 5.5): 89791.98
ACD/KOC (pH 5.5): 122209.99
ACD/LogD (pH 7.4): 6.82
ACD/BCF (pH 7.4): 89791.98
ACD/KOC (pH 7.4): 122209.99
Polar Surface Area: 36 Å2
Polarizability: 49.8±0.5 10-24cm3
Surface Tension: 42.5±3.0 dyne/cm
Molar Volume: 373.3±3.0 cm3

Click to predict properties on the Chemicalize site


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