ChemSpider 2D Image | (2Z)-2-Cyano-3-(4-{2-[(4-ethoxyphenyl)amino]-2-oxoethoxy}phenyl)-N-(4-iodophenyl)acrylamide | C26H22IN3O4

(2Z)-2-Cyano-3-(4-{2-[(4-ethoxyphenyl)amino]-2-oxoethoxy}phenyl)-N-(4-iodophenyl)acrylamide

  • Molecular FormulaC26H22IN3O4
  • Average mass567.375 Da
  • Monoisotopic mass567.065491 Da
  • ChemSpider ID81127707

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-2-Cyan-3-(4-{2-[(4-ethoxyphenyl)amino]-2-oxoethoxy}phenyl)-N-(4-iodphenyl)acrylamid [German] [ACD/IUPAC Name]
(2Z)-2-Cyano-3-(4-{2-[(4-ethoxyphenyl)amino]-2-oxoethoxy}phenyl)-N-(4-iodophenyl)acrylamide [ACD/IUPAC Name]
(2Z)-2-Cyano-3-(4-{2-[(4-éthoxyphényl)amino]-2-oxoéthoxy}phényl)-N-(4-iodophényl)acrylamide [French] [ACD/IUPAC Name]
2-Propenamide, 2-cyano-3-[4-[2-[(4-ethoxyphenyl)amino]-2-oxoethoxy]phenyl]-N-(4-iodophenyl)-, (2Z)- [ACD/Index Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point: 794.0±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.8 mmHg at 25°C
Enthalpy of Vaporization: 115.5±3.0 kJ/mol
Flash Point: 434.0±32.9 °C
Index of Refraction: 1.696
Molar Refractivity: 140.5±0.3 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 2
ACD/LogP: 5.89
ACD/LogD (pH 5.5): 4.90
ACD/BCF (pH 5.5): 3100.73
ACD/KOC (pH 5.5): 10984.40
ACD/LogD (pH 7.4): 4.90
ACD/BCF (pH 7.4): 3098.43
ACD/KOC (pH 7.4): 10976.27
Polar Surface Area: 100 Å2
Polarizability: 55.7±0.5 10-24cm3
Surface Tension: 61.3±3.0 dyne/cm
Molar Volume: 365.1±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement