ChemSpider 2D Image | 2-{4-[(Z)-{[(4-Chloro-3-nitro-1H-pyrazol-1-yl)acetyl]hydrazono}methyl]-2-ethoxyphenoxy}-N,N-diphenylacetamide | C28H25ClN6O6

2-{4-[(Z)-{[(4-Chloro-3-nitro-1H-pyrazol-1-yl)acetyl]hydrazono}methyl]-2-ethoxyphenoxy}-N,N-diphenylacetamide

  • Molecular FormulaC28H25ClN6O6
  • Average mass576.988 Da
  • Monoisotopic mass576.152405 Da
  • ChemSpider ID103335497

  • Double-bond stereo - Double-bond stereo

More details:

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

1H-Pyrazole-1-acetic acid, 4-chloro-3-nitro-, 2-[(1Z)-[4-[2-(diphenylamino)-2-oxoethoxy]-3-ethoxyphenyl]methylene]hydrazide [ACD/Index Name]
2-{4-[(Z)-{[(4-Chlor-3-nitro-1H-pyrazol-1-yl)acetyl]hydrazono}methyl]-2-ethoxyphenoxy}-N,N-diphenylacetamid [German] [ACD/IUPAC Name]
2-{4-[(Z)-{[(4-Chloro-3-nitro-1H-pyrazol-1-yl)acetyl]hydrazono}methyl]-2-ethoxyphenoxy}-N,N-diphenylacetamide [ACD/IUPAC Name]
2-{4-[(Z)-{[2-(4-Chloro-3-nitro-1H-pyrazol-1-yl)acétyl]hydrazono}méthyl]-2-éthoxyphénoxy}-N,N-diphénylacétamide [French] [ACD/IUPAC Name]

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: 153.0±0.5 cm3
#H bond acceptors: 12
#H bond donors: 1
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 4.89
ACD/LogD (pH 5.5): 3.70
ACD/BCF (pH 5.5): 380.33
ACD/KOC (pH 5.5): 2446.17
ACD/LogD (pH 7.4): 3.70
ACD/BCF (pH 7.4): 380.30
ACD/KOC (pH 7.4): 2445.93
Polar Surface Area: 144 Å2
Polarizability: 60.7±0.5 10-24cm3
Surface Tension: 55.3±7.0 dyne/cm
Molar Volume: 425.5±7.0 cm3

Click to predict properties on the Chemicalize site


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