ChemSpider 2D Image | (2E)-2-(2-Furyl)-3-(4-nitrophenyl)acrylamide | C13H10N2O4

(2E)-2-(2-Furyl)-3-(4-nitrophenyl)acrylamide

  • Molecular FormulaC13H10N2O4
  • Average mass258.229 Da
  • Monoisotopic mass258.064056 Da
  • ChemSpider ID25994038

More details:

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

(2E)-2-(2-Furyl)-3-(4-nitrophenyl)acrylamid [German] [ACD/IUPAC Name]
(2E)-2-(2-Furyl)-3-(4-nitrophenyl)acrylamide [ACD/IUPAC Name]
(2E)-2-(2-Furyl)-3-(4-nitrophényl)acrylamide [French] [ACD/IUPAC Name]
2-Furanacetamide, α-[(4-nitrophenyl)methylene]-, (αE)- [ACD/Index Name]
(E)-2-furan-2-yl-3-(4-nitrophenyl)prop-2-enamide
75499-52-4 [RN]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 456.3±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 71.6±3.0 kJ/mol
Flash Point: 229.7±28.7 °C
Index of Refraction: 1.659
Molar Refractivity: 69.3±0.3 cm3
#H bond acceptors: 6
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 2.92
ACD/LogD (pH 5.5): 1.85
ACD/BCF (pH 5.5): 15.01
ACD/KOC (pH 5.5): 241.86
ACD/LogD (pH 7.4): 1.85
ACD/BCF (pH 7.4): 15.01
ACD/KOC (pH 7.4): 241.86
Polar Surface Area: 102 Å2
Polarizability: 27.5±0.5 10-24cm3
Surface Tension: 61.2±3.0 dyne/cm
Molar Volume: 187.9±3.0 cm3

Click to predict properties on the Chemicalize site


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