Found 1 result

Search term: WKJNORJROPHQGO-RGVLZGJSSA-N (Found by InChIKey (full match))
ChemSpider 2D Image | N-{3-[(E)-(5-Chloro-2-hydroxybenzylidene)amino]phenyl}-2-furamide | C18H13ClN2O3

N-{3-[(E)-(5-Chloro-2-hydroxybenzylidene)amino]phenyl}-2-furamide

  • Molecular FormulaC18H13ClN2O3
  • Average mass340.760 Da
  • Monoisotopic mass340.061462 Da
  • ChemSpider ID17728308

  • Double-bond stereo - Double-bond stereo

More details:

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

2-Furancarboxamide, N-[3-[[(1E)-(5-chloro-2-hydroxyphenyl)methylene]amino]phenyl]- [ACD/Index Name]
N-{3-[(E)-(5-Chlor-2-hydroxybenzyliden)amino]phenyl}-2-furamid [German] [ACD/IUPAC Name]
N-{3-[(E)-(5-Chloro-2-hydroxybenzylidene)amino]phenyl}-2-furamide [ACD/IUPAC Name]
N-{3-[(E)-(5-Chloro-2-hydroxybenzylidène)amino]phényl}-2-furamide [French] [ACD/IUPAC Name]
N-{3-[(E)-[(5-CHLORO-2-HYDROXYPHENYL)METHYLIDENE]AMINO]PHENYL}FURAN-2-CARBOXAMIDE

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

Density: 1.3±0.1 g/cm3
Boiling Point: 461.4±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 75.0±3.0 kJ/mol
Flash Point: 232.8±28.7 °C
Index of Refraction: 1.633
Molar Refractivity: 91.7±0.5 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.73
ACD/LogD (pH 5.5): 4.30
ACD/BCF (pH 5.5): 1085.33
ACD/KOC (pH 5.5): 5174.60
ACD/LogD (pH 7.4): 4.19
ACD/BCF (pH 7.4): 842.06
ACD/KOC (pH 7.4): 4014.72
Polar Surface Area: 75 Å2
Polarizability: 36.3±0.5 10-24cm3
Surface Tension: 50.4±7.0 dyne/cm
Molar Volume: 256.6±7.0 cm3

Click to predict properties on the Chemicalize site


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