ChemSpider 2D Image | 2-Methoxy-4-({[(4-nitro-1H-pyrazol-1-yl)acetyl]hydrazono}methyl)phenyl 2-bromobenzoate | C20H16BrN5O6

2-Methoxy-4-({[(4-nitro-1H-pyrazol-1-yl)acetyl]hydrazono}methyl)phenyl 2-bromobenzoate

  • Molecular FormulaC20H16BrN5O6
  • Average mass502.275 Da
  • Monoisotopic mass501.028381 Da
  • ChemSpider ID3343897

More details:

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

1H-Pyrazole-1-acetic acid, 4-nitro-, 2-[[4-[(2-bromobenzoyl)oxy]-3-methoxyphenyl]methylene]hydrazide [ACD/Index Name]
2-Bromobenzoate de 2-méthoxy-4-({[2-(4-nitro-1H-pyrazol-1-yl)acétyl]hydrazono}méthyl)phényle [French] [ACD/IUPAC Name]
2-Methoxy-4-({[(4-nitro-1H-pyrazol-1-yl)acetyl]hydrazono}methyl)phenyl 2-bromobenzoate [ACD/IUPAC Name]
2-Methoxy-4-({[(4-nitro-1H-pyrazol-1-yl)acetyl]hydrazono}methyl)phenyl-2-brombenzoat [German] [ACD/IUPAC Name]

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

Density: 1.6±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.662
Molar Refractivity: 117.7±0.5 cm3
#H bond acceptors: 11
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 2
ACD/LogP: 4.37
ACD/LogD (pH 5.5): 4.13
ACD/BCF (pH 5.5): 804.40
ACD/KOC (pH 5.5): 4181.57
ACD/LogD (pH 7.4): 4.13
ACD/BCF (pH 7.4): 804.35
ACD/KOC (pH 7.4): 4181.29
Polar Surface Area: 141 Å2
Polarizability: 46.7±0.5 10-24cm3
Surface Tension: 60.3±7.0 dyne/cm
Molar Volume: 318.2±7.0 cm3

Click to predict properties on the Chemicalize site


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