ChemSpider 2D Image | (2Z)-2-Cyano-3-(3-ethoxy-5-iodo-4-isopropoxyphenyl)-N-(1-phenylethyl)acrylamide | C23H25IN2O3

(2Z)-2-Cyano-3-(3-ethoxy-5-iodo-4-isopropoxyphenyl)-N-(1-phenylethyl)acrylamide

  • Molecular FormulaC23H25IN2O3
  • Average mass504.361 Da
  • Monoisotopic mass504.090973 Da
  • ChemSpider ID79794044

  • Double-bond stereo - Double-bond stereo

More details:

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

(2Z)-2-Cyan-3-(3-ethoxy-5-iod-4-isopropoxyphenyl)-N-(1-phenylethyl)acrylamid [German] [ACD/IUPAC Name]
(2Z)-2-Cyano-3-(3-ethoxy-5-iodo-4-isopropoxyphenyl)-N-(1-phenylethyl)acrylamide [ACD/IUPAC Name]
(2Z)-2-Cyano-3-(3-éthoxy-5-iodo-4-isopropoxyphényl)-N-(1-phényléthyl)acrylamide [French] [ACD/IUPAC Name]
2-Propenamide, 2-cyano-3-[3-ethoxy-5-iodo-4-(1-methylethoxy)phenyl]-N-(1-phenylethyl)-, (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: 648.4±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.9 mmHg at 25°C
Enthalpy of Vaporization: 95.6±3.0 kJ/mol
Flash Point: 345.9±31.5 °C
Index of Refraction: 1.604
Molar Refractivity: 124.0±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 5.61
ACD/LogD (pH 5.5): 4.82
ACD/BCF (pH 5.5): 2736.62
ACD/KOC (pH 5.5): 10045.08
ACD/LogD (pH 7.4): 4.82
ACD/BCF (pH 7.4): 2736.41
ACD/KOC (pH 7.4): 10044.30
Polar Surface Area: 71 Å2
Polarizability: 49.2±0.5 10-24cm3
Surface Tension: 46.9±3.0 dyne/cm
Molar Volume: 360.5±3.0 cm3

Click to predict properties on the Chemicalize site


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