ChemSpider 2D Image | (2Z)-N-Cyclohexyl-N-(2-iodo-4-methylphenyl)-2-butenamide | C17H22INO

(2Z)-N-Cyclohexyl-N-(2-iodo-4-methylphenyl)-2-butenamide

  • Molecular FormulaC17H22INO
  • Average mass383.267 Da
  • Monoisotopic mass383.074585 Da
  • ChemSpider ID30659941

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-N-Cyclohexyl-N-(2-iod-4-methylphenyl)-2-butenamid [German] [ACD/IUPAC Name]
(2Z)-N-Cyclohexyl-N-(2-iodo-4-methylphenyl)-2-butenamide [ACD/IUPAC Name]
(2Z)-N-Cyclohexyl-N-(2-iodo-4-méthylphényl)-2-buténamide [French] [ACD/IUPAC Name]
2-Butenamide, N-cyclohexyl-N-(2-iodo-4-methylphenyl)-, (2Z)- [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: 427.5±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 68.2±3.0 kJ/mol
Flash Point: 212.3±26.8 °C
Index of Refraction: 1.612
Molar Refractivity: 93.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 1
ACD/LogP: 5.46
ACD/LogD (pH 5.5): 4.50
ACD/BCF (pH 5.5): 1537.79
ACD/KOC (pH 5.5): 6649.33
ACD/LogD (pH 7.4): 4.50
ACD/BCF (pH 7.4): 1537.79
ACD/KOC (pH 7.4): 6649.36
Polar Surface Area: 20 Å2
Polarizability: 37.0±0.5 10-24cm3
Surface Tension: 46.6±3.0 dyne/cm
Molar Volume: 268.5±3.0 cm3

Click to predict properties on the Chemicalize site


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