ChemSpider 2D Image | (2E)-2-Cyano-3-[4-(hexyloxy)-3-methoxyphenyl]-N-(4-iodophenyl)acrylamide | C23H25IN2O3

(2E)-2-Cyano-3-[4-(hexyloxy)-3-methoxyphenyl]-N-(4-iodophenyl)acrylamide

  • Molecular FormulaC23H25IN2O3
  • Average mass504.361 Da
  • Monoisotopic mass504.090973 Da
  • ChemSpider ID12114699

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-2-Cyan-3-[4-(hexyloxy)-3-methoxyphenyl]-N-(4-iodphenyl)acrylamid [German] [ACD/IUPAC Name]
(2E)-2-Cyano-3-[4-(hexyloxy)-3-methoxyphenyl]-N-(4-iodophenyl)acrylamide [ACD/IUPAC Name]
(2E)-2-Cyano-3-[4-(hexyloxy)-3-méthoxyphényl]-N-(4-iodophényl)acrylamide [French] [ACD/IUPAC Name]
2-Propenamide, 2-cyano-3-[4-(hexyloxy)-3-methoxyphenyl]-N-(4-iodophenyl)-, (2E)- [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: 626.7±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 92.8±3.0 kJ/mol
Flash Point: 332.8±31.5 °C
Index of Refraction: 1.626
Molar Refractivity: 125.2±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 11
#Rule of 5 Violations: 2
ACD/LogP: 7.30
ACD/LogD (pH 5.5): 6.41
ACD/BCF (pH 5.5): 43663.79
ACD/KOC (pH 5.5): 72942.38
ACD/LogD (pH 7.4): 6.41
ACD/BCF (pH 7.4): 43619.47
ACD/KOC (pH 7.4): 72868.33
Polar Surface Area: 71 Å2
Polarizability: 49.6±0.5 10-24cm3
Surface Tension: 50.3±3.0 dyne/cm
Molar Volume: 353.7±3.0 cm3

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