Found 106 results

Search term: MF = 'C_{18}H_{11}Cl_{3}N_{2}O_{2}'
ChemSpider 2D Image | 2,4-Dichloro-N'-{(E)-[5-(3-chlorophenyl)-2-furyl]methylene}benzohydrazide | C18H11Cl3N2O2

2,4-Dichloro-N'-{(E)-[5-(3-chlorophenyl)-2-furyl]methylene}benzohydrazide

  • Molecular FormulaC18H11Cl3N2O2
  • Average mass393.651 Da
  • Monoisotopic mass391.988617 Da
  • ChemSpider ID27304800

  • Double-bond stereo - Double-bond stereo

More details:

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

2,4-Dichlor-N'-{(E)-[5-(3-chlorphenyl)-2-furyl]methylen}benzohydrazid [German] [ACD/IUPAC Name]
2,4-Dichloro-N'-{(E)-[5-(3-chlorophenyl)-2-furyl]methylene}benzohydrazide [ACD/IUPAC Name]
2,4-Dichloro-N'-{(E)-[5-(3-chlorophényl)-2-furyl]méthylène}benzohydrazide [French] [ACD/IUPAC Name]
Benzoic acid, 2,4-dichloro-, 2-[(1E)-[5-(3-chlorophenyl)-2-furanyl]methylene]hydrazide [ACD/Index Name]
2,4-Dichloro-benzoic acid [5-(3-chloro-phenyl)-furan-2-ylmethylene]-hydrazide
2,4-dichloro-N'-{(E)-[5-(3-chlorophenyl)furan-2-yl]methylidene}benzohydrazide

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.639
Molar Refractivity: 100.0±0.5 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.93
ACD/LogD (pH 5.5): 5.39
ACD/BCF (pH 5.5): 7320.29
ACD/KOC (pH 5.5): 20315.12
ACD/LogD (pH 7.4): 5.39
ACD/BCF (pH 7.4): 7315.60
ACD/KOC (pH 7.4): 20302.10
Polar Surface Area: 55 Å2
Polarizability: 39.6±0.5 10-24cm3
Surface Tension: 49.2±7.0 dyne/cm
Molar Volume: 277.9±7.0 cm3

Click to predict properties on the Chemicalize site


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