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Search term: ICGSUHOIULOHOQ (Found by InChIKey (skeleton match))
ChemSpider 2D Image | (4Z)-3-(4-Chloro-2-methylphenoxy)-4-[(4-chloro-2-methylphenoxy)methylene]-1-phenyl-2-azetidinone | C24H19Cl2NO3

(4Z)-3-(4-Chloro-2-methylphenoxy)-4-[(4-chloro-2-methylphenoxy)methylene]-1-phenyl-2-azetidinone

  • Molecular FormulaC24H19Cl2NO3
  • Average mass440.319 Da
  • Monoisotopic mass439.074188 Da
  • ChemSpider ID30651127

  • Double-bond stereo - Double-bond stereo

More details:

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

(4Z)-3-(4-Chlor-2-methylphenoxy)-4-[(4-chlor-2-methylphenoxy)methylen]-1-phenyl-2-azetidinon [German] [ACD/IUPAC Name]
(4Z)-3-(4-Chloro-2-methylphenoxy)-4-[(4-chloro-2-methylphenoxy)methylene]-1-phenyl-2-azetidinone [ACD/IUPAC Name]
(4Z)-3-(4-Chloro-2-méthylphénoxy)-4-[(4-chloro-2-méthylphénoxy)méthylène]-1-phényl-2-azétidinone [French] [ACD/IUPAC Name]
2-Azetidinone, 3-(4-chloro-2-methylphenoxy)-4-[(4-chloro-2-methylphenoxy)methylene]-1-phenyl-, (4Z)- [ACD/Index Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 560.4±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 84.3±3.0 kJ/mol
Flash Point: 292.7±32.9 °C
Index of Refraction: 1.681
Molar Refractivity: 120.2±0.3 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 7.49
ACD/LogD (pH 5.5): 6.49
ACD/BCF (pH 5.5): 50393.38
ACD/KOC (pH 5.5): 80824.09
ACD/LogD (pH 7.4): 6.49
ACD/BCF (pH 7.4): 50393.38
ACD/KOC (pH 7.4): 80824.09
Polar Surface Area: 39 Å2
Polarizability: 47.7±0.5 10-24cm3
Surface Tension: 60.7±3.0 dyne/cm
Molar Volume: 317.8±3.0 cm3

Click to predict properties on the Chemicalize site


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