Found 633 results

Search term: MF = 'C_{18}H_{16}F_{3}N_{3}O_{5}'
ChemSpider 2D Image | N'-[(E)-(3-Ethoxy-4-hydroxyphenyl)methylene]-2-[2-nitro-4-(trifluoromethyl)phenyl]acetohydrazide | C18H16F3N3O5

N'-[(E)-(3-Ethoxy-4-hydroxyphenyl)methylene]-2-[2-nitro-4-(trifluoromethyl)phenyl]acetohydrazide

  • Molecular FormulaC18H16F3N3O5
  • Average mass411.332 Da
  • Monoisotopic mass411.104218 Da
  • ChemSpider ID17765668

  • Double-bond stereo - Double-bond stereo

More details:

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

Benzeneacetic acid, 2-nitro-4-(trifluoromethyl)-, 2-[(1E)-(3-ethoxy-4-hydroxyphenyl)methylene]hydrazide [ACD/Index Name]
N'-[(E)-(3-Ethoxy-4-hydroxyphenyl)methylen]-2-[2-nitro-4-(trifluormethyl)phenyl]acetohydrazid [German] [ACD/IUPAC Name]
N'-[(E)-(3-Ethoxy-4-hydroxyphenyl)methylene]-2-[2-nitro-4-(trifluoromethyl)phenyl]acetohydrazide [ACD/IUPAC Name]
N'-[(E)-(3-Éthoxy-4-hydroxyphényl)méthylène]-2-[2-nitro-4-(trifluorométhyl)phényl]acétohydrazide [French] [ACD/IUPAC Name]
N`-[(1E)-(3-ETHOXY-4-HYDROXYPHENYL)METHYLIDENE]-2-[2-NITRO-4-(TRIFLUOROMETHYL)PHENYL]ACETOHYDRAZIDE

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: 1.561
Molar Refractivity: 95.2±0.5 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 4.32
ACD/LogD (pH 5.5): 3.70
ACD/BCF (pH 5.5): 385.07
ACD/KOC (pH 5.5): 2467.73
ACD/LogD (pH 7.4): 3.69
ACD/BCF (pH 7.4): 375.55
ACD/KOC (pH 7.4): 2406.71
Polar Surface Area: 117 Å2
Polarizability: 37.8±0.5 10-24cm3
Surface Tension: 45.3±7.0 dyne/cm
Molar Volume: 294.2±7.0 cm3

Click to predict properties on the Chemicalize site


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