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Search term: KPOQMFCUMOZXDM-NVMNQCDNSA-N (Found by InChIKey (full match))

ChemSpider 2D Image | 5-[(1Z)-N-(3-Chlorophenyl)ethanehydrazonoyl]-2-hydroxybenzamide | C15H14ClN3O2

5-[(1Z)-N-(3-Chlorophenyl)ethanehydrazonoyl]-2-hydroxybenzamide

  • Molecular FormulaC15H14ClN3O2
  • Average mass303.744 Da
  • Monoisotopic mass303.077454 Da
  • ChemSpider ID21540197
  • Double-bond stereo - Double-bond stereo


More details:






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

5-[(1Z)-N-(3-Chlorophenyl)ethanehydrazonoyl]-2-hydroxybenzamide [ACD/IUPAC Name]
5-[(1Z)-N-(3-Chlorophényl)ethanehydrazonoyl]-2-hydroxybenzamide [French] [ACD/IUPAC Name]
5-[(1Z)-N-(3-Chlorphenyl)ethanehydrazonoyl]-2-hydroxybenzamid [German] [ACD/IUPAC Name]
Benzamide, 5-[(1Z)-1-[2-(3-chlorophenyl)hydrazinylidene]ethyl]-2-hydroxy- [ACD/Index Name]
5-[N-(3-CHLOROANILINO)-C-METHYLCARBONIMIDOYL]-2-HYDROXYBENZAMIDE

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density: 1.3±0.1 g/cm3
Boiling Point: 472.8±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.2 mmHg at 25°C
Enthalpy of Vaporization: 76.4±3.0 kJ/mol
Flash Point: 239.8±31.5 °C
Index of Refraction: 1.632
Molar Refractivity: 80.7±0.5 cm3
#H bond acceptors: 5
#H bond donors: 4
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.24
ACD/LogD (pH 5.5): 4.08
ACD/BCF (pH 5.5): 746.26
ACD/KOC (pH 5.5): 3951.14
ACD/LogD (pH 7.4): 3.84
ACD/BCF (pH 7.4): 428.55
ACD/KOC (pH 7.4): 2269.00
Polar Surface Area: 88 Å2
Polarizability: 32.0±0.5 10-24cm3
Surface Tension: 50.5±7.0 dyne/cm
Molar Volume: 226.3±7.0 cm3

Click to predict properties on the Chemicalize site






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