Found 2 results

Search term: ZQCAKDUIFZNGQS (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 5-(4-Chlorophenyl)-3-[4-(2-methyl-2-propanyl)benzylidene]-2(3H)-furanone | C21H19ClO2

5-(4-Chlorophenyl)-3-[4-(2-methyl-2-propanyl)benzylidene]-2(3H)-furanone

  • Molecular FormulaC21H19ClO2
  • Average mass338.827 Da
  • Monoisotopic mass338.107361 Da
  • ChemSpider ID35415505

More details:

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

2(3H)-Furanone, 5-(4-chlorophenyl)-3-[[4-(1,1-dimethylethyl)phenyl]methylene]- [ACD/Index Name]
5-(4-Chlorophenyl)-3-[4-(2-methyl-2-propanyl)benzylidene]-2(3H)-furanone [ACD/IUPAC Name]
5-(4-Chlorophényl)-3-[4-(2-méthyl-2-propanyl)benzylidène]-2(3H)-furanone [French] [ACD/IUPAC Name]
5-(4-Chlorphenyl)-3-[4-(2-methyl-2-propanyl)benzyliden]-2(3H)-furanon [German] [ACD/IUPAC 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: 507.2±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.7±3.0 kJ/mol
Flash Point: 275.2±25.6 °C
Index of Refraction: 1.624
Molar Refractivity: 98.2±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 6.56
ACD/LogD (pH 5.5): 6.08
ACD/BCF (pH 5.5): 24526.96
ACD/KOC (pH 5.5): 48271.63
ACD/LogD (pH 7.4): 6.08
ACD/BCF (pH 7.4): 24526.96
ACD/KOC (pH 7.4): 48271.63
Polar Surface Area: 26 Å2
Polarizability: 38.9±0.5 10-24cm3
Surface Tension: 48.4±3.0 dyne/cm
Molar Volume: 278.1±3.0 cm3

Click to predict properties on the Chemicalize site


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