Found 42 results

Search term: MF = 'C_{21}H_{19}ClO_{2}'
ChemSpider 2D Image | (2E,6E)-2-(4-Chlorobenzylidene)-6-(4-methoxybenzylidene)cyclohexanone | C21H19ClO2

(2E,6E)-2-(4-Chlorobenzylidene)-6-(4-methoxybenzylidene)cyclohexanone

  • Molecular FormulaC21H19ClO2
  • Average mass338.827 Da
  • Monoisotopic mass338.107361 Da
  • ChemSpider ID90621581

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E,6E)-2-(4-Chlorbenzyliden)-6-(4-methoxybenzyliden)cyclohexanon [German] [ACD/IUPAC Name]
(2E,6E)-2-(4-Chlorobenzylidene)-6-(4-methoxybenzylidene)cyclohexanone [ACD/IUPAC Name]
(2E,6E)-2-(4-Chlorobenzylidène)-6-(4-méthoxybenzylidène)cyclohexanone [French] [ACD/IUPAC Name]
Cyclohexanone, 2-[(4-chlorophenyl)methylene]-6-[(4-methoxyphenyl)methylene]-, (2E,6E)- [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: 541.3±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 81.9±3.0 kJ/mol
Flash Point: 205.8±29.1 °C
Index of Refraction: 1.655
Molar Refractivity: 100.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 6.49
ACD/LogD (pH 5.5): 5.37
ACD/BCF (pH 5.5): 7101.40
ACD/KOC (pH 5.5): 19878.48
ACD/LogD (pH 7.4): 5.37
ACD/BCF (pH 7.4): 7101.40
ACD/KOC (pH 7.4): 19878.48
Polar Surface Area: 26 Å2
Polarizability: 39.9±0.5 10-24cm3
Surface Tension: 52.0±3.0 dyne/cm
Molar Volume: 274.5±3.0 cm3

Click to predict properties on the Chemicalize site


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