ChemSpider 2D Image | Ethyl 4-[allyl(4-iodobenzoyl)amino]cyclohexanecarboxylate | C19H24INO3

Ethyl 4-[allyl(4-iodobenzoyl)amino]cyclohexanecarboxylate

  • Molecular FormulaC19H24INO3
  • Average mass441.303 Da
  • Monoisotopic mass441.080078 Da
  • ChemSpider ID67264530

More details:

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

4-[Allyl(4-iodobenzoyl)amino]cyclohexanecarboxylate d'éthyle [French] [ACD/IUPAC Name]
Cyclohexanecarboxylic acid, 4-[(4-iodobenzoyl)-2-propen-1-ylamino]-, ethyl ester [ACD/Index Name]
Ethyl 4-[allyl(4-iodobenzoyl)amino]cyclohexanecarboxylate [ACD/IUPAC Name]
Ethyl-4-[allyl(4-iodbenzoyl)amino]cyclohexancarboxylat [German] [ACD/IUPAC 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: 504.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.4±3.0 kJ/mol
Flash Point: 258.8±30.1 °C
Index of Refraction: 1.590
Molar Refractivity: 103.4±0.4 cm3
#H bond acceptors: 4
#H bond donors: 0
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 0
ACD/LogP: 4.24
ACD/LogD (pH 5.5): 4.18
ACD/BCF (pH 5.5): 884.01
ACD/KOC (pH 5.5): 4473.77
ACD/LogD (pH 7.4): 4.18
ACD/BCF (pH 7.4): 884.01
ACD/KOC (pH 7.4): 4473.77
Polar Surface Area: 47 Å2
Polarizability: 41.0±0.5 10-24cm3
Surface Tension: 49.0±5.0 dyne/cm
Molar Volume: 306.6±5.0 cm3

Click to predict properties on the Chemicalize site


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