ChemSpider 2D Image | (2E)-2-Cyano-3-(3-ethoxy-5-iodo-4-isopropoxyphenyl)-N-(2-ethylphenyl)acrylamide | C23H25IN2O3

(2E)-2-Cyano-3-(3-ethoxy-5-iodo-4-isopropoxyphenyl)-N-(2-ethylphenyl)acrylamide

  • Molecular FormulaC23H25IN2O3
  • Average mass504.361 Da
  • Monoisotopic mass504.090973 Da
  • ChemSpider ID81272821

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-2-Cyan-3-(3-ethoxy-5-iod-4-isopropoxyphenyl)-N-(2-ethylphenyl)acrylamid [German] [ACD/IUPAC Name]
(2E)-2-Cyano-3-(3-ethoxy-5-iodo-4-isopropoxyphenyl)-N-(2-ethylphenyl)acrylamide [ACD/IUPAC Name]
(2E)-2-Cyano-3-(3-éthoxy-5-iodo-4-isopropoxyphényl)-N-(2-éthylphényl)acrylamide [French] [ACD/IUPAC Name]
2-Propenamide, 2-cyano-3-[3-ethoxy-5-iodo-4-(1-methylethoxy)phenyl]-N-(2-ethylphenyl)-, (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: 638.1±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 94.3±3.0 kJ/mol
Flash Point: 339.7±31.5 °C
Index of Refraction: 1.627
Molar Refractivity: 125.4±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 6.54
ACD/LogD (pH 5.5): 5.64
ACD/BCF (pH 5.5): 11314.99
ACD/KOC (pH 5.5): 27745.46
ACD/LogD (pH 7.4): 5.64
ACD/BCF (pH 7.4): 11312.37
ACD/KOC (pH 7.4): 27739.04
Polar Surface Area: 71 Å2
Polarizability: 49.7±0.5 10-24cm3
Surface Tension: 49.0±3.0 dyne/cm
Molar Volume: 353.9±3.0 cm3

Click to predict properties on the Chemicalize site


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