Found 23 results

Search term: MF = 'C_{20}H_{11}ClN_{2}O_{3}'
ChemSpider 2D Image | 5'-[(E)-(3-Chlorobenzylidene)amino]-2,2':3',2''-terfuran-4'-carbonitrile | C20H11ClN2O3

5'-[(E)-(3-Chlorobenzylidene)amino]-2,2':3',2''-terfuran-4'-carbonitrile

  • Molecular FormulaC20H11ClN2O3
  • Average mass362.766 Da
  • Monoisotopic mass362.045807 Da
  • ChemSpider ID79912971

  • Double-bond stereo - Double-bond stereo

More details:

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

[2,2':3',2''-Terfuran]-4'-carbonitrile, 5'-[[(1E)-(3-chlorophenyl)methylene]amino]- [ACD/Index Name]
5'-[(E)-(3-Chlorbenzyliden)amino]-2,2':3',2''-terfuran-4'-carbonitril [German] [ACD/IUPAC Name]
5'-[(E)-(3-Chlorobenzylidene)amino]-2,2':3',2''-terfuran-4'-carbonitrile [ACD/IUPAC Name]
5'-[(E)-(3-Chlorobenzylidène)amino]-2,2':3',2''-terfurane-4'-carbonitrile [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 392.3±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.2±3.0 kJ/mol
Flash Point: 191.0±27.9 °C
Index of Refraction: 1.646
Molar Refractivity: 98.3±0.5 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 5.03
ACD/LogD (pH 5.5): 4.96
ACD/BCF (pH 5.5): 3465.41
ACD/KOC (pH 5.5): 11894.39
ACD/LogD (pH 7.4): 4.96
ACD/BCF (pH 7.4): 3465.64
ACD/KOC (pH 7.4): 11895.19
Polar Surface Area: 76 Å2
Polarizability: 39.0±0.5 10-24cm3
Surface Tension: 50.2±7.0 dyne/cm
Molar Volume: 270.7±7.0 cm3

Click to predict properties on the Chemicalize site


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