Found 42 results

Search term: MF = 'C_{21}H_{19}ClO_{2}'
ChemSpider 2D Image | (3E)-3-(2-Chlorobenzylidene)-5-(4-isobutylphenyl)-2(3H)-furanone | C21H19ClO2

(3E)-3-(2-Chlorobenzylidene)-5-(4-isobutylphenyl)-2(3H)-furanone

  • Molecular FormulaC21H19ClO2
  • Average mass338.827 Da
  • Monoisotopic mass338.107361 Da
  • ChemSpider ID128707115

  • Double-bond stereo - Double-bond stereo

More details:

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

(3E)-3-(2-Chlorbenzyliden)-5-(4-isobutylphenyl)-2(3H)-furanon [German] [ACD/IUPAC Name]
(3E)-3-(2-Chlorobenzylidene)-5-(4-isobutylphenyl)-2(3H)-furanone [ACD/IUPAC Name]
(3E)-3-(2-Chlorobenzylidène)-5-(4-isobutylphényl)-2(3H)-furanone [French] [ACD/IUPAC Name]
2(3H)-Furanone, 3-[(2-chlorophenyl)methylene]-5-[4-(2-methylpropyl)phenyl]-, (3E)- [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: 523.1±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.7±3.0 kJ/mol
Flash Point: 286.8±25.6 °C
Index of Refraction: 1.628
Molar Refractivity: 98.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 1
ACD/LogP: 6.40
ACD/LogD (pH 5.5): 5.55
ACD/BCF (pH 5.5): 9664.67
ACD/KOC (pH 5.5): 24784.86
ACD/LogD (pH 7.4): 5.55
ACD/BCF (pH 7.4): 9664.67
ACD/KOC (pH 7.4): 24784.86
Polar Surface Area: 26 Å2
Polarizability: 39.1±0.5 10-24cm3
Surface Tension: 49.1±3.0 dyne/cm
Molar Volume: 277.7±3.0 cm3

Click to predict properties on the Chemicalize site


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