ChemSpider 2D Image | (2E)-N-(3,4-Dimethoxyphenyl)-3-(5-iodo-2-furyl)acrylamide | C15H14INO4

(2E)-N-(3,4-Dimethoxyphenyl)-3-(5-iodo-2-furyl)acrylamide

  • Molecular FormulaC15H14INO4
  • Average mass399.180 Da
  • Monoisotopic mass398.996735 Da
  • ChemSpider ID31366334

  • Double-bond stereo - Double-bond stereo

More details:

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

(2E)-N-(3,4-Dimethoxyphenyl)-3-(5-iod-2-furyl)acrylamid [German] [ACD/IUPAC Name]
(2E)-N-(3,4-Dimethoxyphenyl)-3-(5-iodo-2-furyl)acrylamide [ACD/IUPAC Name]
(2E)-N-(3,4-Diméthoxyphényl)-3-(5-iodo-2-furyl)acrylamide [French] [ACD/IUPAC Name]
2-Propenamide, N-(3,4-dimethoxyphenyl)-3-(5-iodo-2-furanyl)-, (2E)- [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: 525.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 79.9±3.0 kJ/mol
Flash Point: 271.3±30.1 °C
Index of Refraction: 1.658
Molar Refractivity: 89.9±0.3 cm3
#H bond acceptors: 5
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.80
ACD/LogD (pH 5.5): 3.55
ACD/BCF (pH 5.5): 293.14
ACD/KOC (pH 5.5): 2030.19
ACD/LogD (pH 7.4): 3.55
ACD/BCF (pH 7.4): 293.13
ACD/KOC (pH 7.4): 2030.13
Polar Surface Area: 61 Å2
Polarizability: 35.6±0.5 10-24cm3
Surface Tension: 50.9±3.0 dyne/cm
Molar Volume: 244.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement