ChemSpider 2D Image | N-{2-[(E)-2-(4-Biphenylyl)vinyl]phenyl}-2-furamide | C25H19NO2

N-{2-[(E)-2-(4-Biphenylyl)vinyl]phenyl}-2-furamide

  • Molecular FormulaC25H19NO2
  • Average mass365.424 Da
  • Monoisotopic mass365.141571 Da
  • ChemSpider ID24741027

  • Double-bond stereo - Double-bond stereo

More details:

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

2-Furancarboxamide, N-[2-[(E)-2-[1,1'-biphenyl]-4-ylethenyl]phenyl]- [ACD/Index Name]
N-{2-[(E)-2-(4-Biphenylyl)vinyl]phenyl}-2-furamid [German] [ACD/IUPAC Name]
N-{2-[(E)-2-(4-Biphenylyl)vinyl]phenyl}-2-furamide [ACD/IUPAC Name]
N-{2-[(E)-2-(4-Biphénylyl)vinyl]phényl}-2-furamide [French] [ACD/IUPAC Name]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 482.4±34.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 74.7±3.0 kJ/mol
Flash Point: 245.5±25.7 °C
Index of Refraction: 1.695
Molar Refractivity: 115.1±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 6.75
ACD/LogD (pH 5.5): 5.79
ACD/BCF (pH 5.5): 14845.88
ACD/KOC (pH 5.5): 33699.37
ACD/LogD (pH 7.4): 5.79
ACD/BCF (pH 7.4): 14845.95
ACD/KOC (pH 7.4): 33699.52
Polar Surface Area: 42 Å2
Polarizability: 45.6±0.5 10-24cm3
Surface Tension: 53.2±3.0 dyne/cm
Molar Volume: 299.6±3.0 cm3

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