ChemSpider 2D Image | 2-(1-{[(3-Chloro-2-propen-1-yl)oxy]amino}propylidene)-5-[2-(ethylsulfanyl)propyl]-1,3-cyclohexanedione | C17H26ClNO3S

2-(1-{[(3-Chloro-2-propen-1-yl)oxy]amino}propylidene)-5-[2-(ethylsulfanyl)propyl]-1,3-cyclohexanedione

  • Molecular FormulaC17H26ClNO3S
  • Average mass359.911 Da
  • Monoisotopic mass359.132202 Da
  • ChemSpider ID57591854

More details:

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

1,3-Cyclohexanedione, 2-[1-[[(3-chloro-2-propen-1-yl)oxy]amino]propylidene]-5-[2-(ethylthio)propyl]- [ACD/Index Name]
2-(1-{[(3-Chlor-2-propen-1-yl)oxy]amino}propyliden)-5-[2-(ethylsulfanyl)propyl]-1,3-cyclohexandion [German] [ACD/IUPAC Name]
2-(1-{[(3-Chloro-2-propen-1-yl)oxy]amino}propylidene)-5-[2-(ethylsulfanyl)propyl]-1,3-cyclohexanedione [ACD/IUPAC Name]
2-(1-{[(3-Chloro-2-propén-1-yl)oxy]amino}propylidène)-5-[2-(éthylsulfanyl)propyl]-1,3-cyclohexanedione [French] [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: 467.3±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 72.9±3.0 kJ/mol
Flash Point: 236.4±31.5 °C
Index of Refraction: 1.531
Molar Refractivity: 96.7±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 0
ACD/LogP: 4.05
ACD/LogD (pH 5.5): 3.76
ACD/BCF (pH 5.5): 422.62
ACD/KOC (pH 5.5): 2637.90
ACD/LogD (pH 7.4): 3.76
ACD/BCF (pH 7.4): 422.62
ACD/KOC (pH 7.4): 2637.90
Polar Surface Area: 81 Å2
Polarizability: 38.3±0.5 10-24cm3
Surface Tension: 42.0±3.0 dyne/cm
Molar Volume: 312.5±3.0 cm3

Click to predict properties on the Chemicalize site


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