Found 2 results

Search term: IDPHIPBZANKORK (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2-(4-methoxybenzylidene)-6-(4-nitrobenzylidene)cyclohexanone | C21H19NO4

2-(4-methoxybenzylidene)-6-(4-nitrobenzylidene)cyclohexanone

  • Molecular FormulaC21H19NO4
  • Average mass349.380 Da
  • Monoisotopic mass349.131409 Da
  • ChemSpider ID35345632

More details:

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

2-(4-Methoxybenzyliden)-6-(4-nitrobenzyliden)cyclohexanon [German] [ACD/IUPAC Name]
2-(4-methoxybenzylidene)-6-(4-nitrobenzylidene)cyclohexanone [ACD/IUPAC Name]
2-(4-Méthoxybenzylidène)-6-(4-nitrobenzylidène)cyclohexanone [French] [ACD/IUPAC Name]
Cyclohexanone, 2-[(4-methoxyphenyl)methylene]-6-[(4-nitrophenyl)methylene]- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 555.8±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 83.7±3.0 kJ/mol
Flash Point: 228.8±32.1 °C
Index of Refraction: 1.669
Molar Refractivity: 102.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 5.74
ACD/LogD (pH 5.5): 4.82
ACD/BCF (pH 5.5): 2700.35
ACD/KOC (pH 5.5): 9949.61
ACD/LogD (pH 7.4): 4.82
ACD/BCF (pH 7.4): 2700.35
ACD/KOC (pH 7.4): 9949.61
Polar Surface Area: 72 Å2
Polarizability: 40.6±0.5 10-24cm3
Surface Tension: 58.0±3.0 dyne/cm
Molar Volume: 274.4±3.0 cm3

Click to predict properties on the Chemicalize site


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