Found 1 result

Search term: ZPBKGYUJFBXAKP (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (2Z,6E)-4-Methyl-2,6-bis[4-(pentyloxy)benzylidene]cyclohexanone | C31H40O3

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

  • Molecular FormulaC31H40O3
  • Average mass460.647 Da
  • Monoisotopic mass460.297760 Da
  • ChemSpider ID22947340

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

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

Density: 1.0±0.1 g/cm3
Boiling Point: 625.6±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.6±3.0 kJ/mol
Flash Point: 325.4±17.9 °C
Index of Refraction: 1.572
Molar Refractivity: 144.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 1
ACD/LogP: 10.65
ACD/LogD (pH 5.5): 9.19
ACD/BCF (pH 5.5): 1000000.00
ACD/KOC (pH 5.5): 2383101.00
ACD/LogD (pH 7.4): 9.19
ACD/BCF (pH 7.4): 1000000.00
ACD/KOC (pH 7.4): 2383101.00
Polar Surface Area: 36 Å2
Polarizability: 57.2±0.5 10-24cm3
Surface Tension: 42.1±3.0 dyne/cm
Molar Volume: 438.6±3.0 cm3

Click to predict properties on the Chemicalize site


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