ChemSpider 2D Image | (2E)-3-(3,5-Diiodo-4-methoxyphenyl)-N-(2-phenylethyl)acrylamide | C18H17I2NO2

(2E)-3-(3,5-Diiodo-4-methoxyphenyl)-N-(2-phenylethyl)acrylamide

  • Molecular FormulaC18H17I2NO2
  • Average mass533.142 Da
  • Monoisotopic mass532.934875 Da
  • ChemSpider ID35517069

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-3-(3,5-Diiod-4-methoxyphenyl)-N-(2-phenylethyl)acrylamid [German] [ACD/IUPAC Name]
(2E)-3-(3,5-Diiodo-4-methoxyphenyl)-N-(2-phenylethyl)acrylamide [ACD/IUPAC Name]
(2E)-3-(3,5-Diiodo-4-méthoxyphényl)-N-(2-phényléthyl)acrylamide [French] [ACD/IUPAC Name]
2-Propenamide, 3-(3,5-diiodo-4-methoxyphenyl)-N-(2-phenylethyl)-, (2E)- [ACD/Index Name]

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

Density: 1.8±0.1 g/cm3
Boiling Point: 638.2±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: 339.8±31.5 °C
Index of Refraction: 1.675
Molar Refractivity: 112.0±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 2
ACD/LogP: 5.29
ACD/LogD (pH 5.5): 4.72
ACD/BCF (pH 5.5): 2257.76
ACD/KOC (pH 5.5): 8753.05
ACD/LogD (pH 7.4): 4.72
ACD/BCF (pH 7.4): 2257.76
ACD/KOC (pH 7.4): 8753.05
Polar Surface Area: 38 Å2
Polarizability: 44.4±0.5 10-24cm3
Surface Tension: 52.5±3.0 dyne/cm
Molar Volume: 298.2±3.0 cm3

Click to predict properties on the Chemicalize site


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