Found 2 results

Search term: DKLVZVNELGPEEF (Found by InChIKey (skeleton match))
ChemSpider 2D Image | 2,2,2-Trichloro-N-(1-cyclohexyl-2-propen-1-yl)acetamide | C11H16Cl3NO

2,2,2-Trichloro-N-(1-cyclohexyl-2-propen-1-yl)acetamide

  • Molecular FormulaC11H16Cl3NO
  • Average mass284.610 Da
  • Monoisotopic mass283.029755 Da
  • ChemSpider ID75545569

More details:

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

2,2,2-Trichlor-N-(1-cyclohexyl-2-propen-1-yl)acetamid [German] [ACD/IUPAC Name]
2,2,2-Trichloro-N-(1-cyclohexyl-2-propen-1-yl)acetamide [ACD/IUPAC Name]
2,2,2-Trichloro-N-(1-cyclohexyl-2-propén-1-yl)acétamide [French] [ACD/IUPAC Name]
Acetamide, 2,2,2-trichloro-N-(1-cyclohexyl-2-propen-1-yl)- [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 359.0±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 60.5±3.0 kJ/mol
Flash Point: 170.9±27.9 °C
Index of Refraction: 1.517
Molar Refractivity: 68.7±0.3 cm3
#H bond acceptors: 2
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.22
ACD/LogD (pH 5.5): 4.17
ACD/BCF (pH 5.5): 863.59
ACD/KOC (pH 5.5): 4399.56
ACD/LogD (pH 7.4): 4.17
ACD/BCF (pH 7.4): 863.41
ACD/KOC (pH 7.4): 4398.62
Polar Surface Area: 29 Å2
Polarizability: 27.2±0.5 10-24cm3
Surface Tension: 40.6±3.0 dyne/cm
Molar Volume: 226.8±3.0 cm3

Click to predict properties on the Chemicalize site


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