Found 55 results

Search term: MF = 'C_{25}H_{21}N_{5}O_{8}'
ChemSpider 2D Image | 3-[({4-[(4-Nitrobenzoyl)amino]butanoyl}hydrazono)methyl]phenyl 4-nitrobenzoate | C25H21N5O8

3-[({4-[(4-Nitrobenzoyl)amino]butanoyl}hydrazono)methyl]phenyl 4-nitrobenzoate

  • Molecular FormulaC25H21N5O8
  • Average mass519.463 Da
  • Monoisotopic mass519.139038 Da
  • ChemSpider ID3687752

More details:

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

3-[({4-[(4-Nitrobenzoyl)amino]butanoyl}hydrazono)methyl]phenyl 4-nitrobenzoate [ACD/IUPAC Name]
3-[({4-[(4-Nitrobenzoyl)amino]butanoyl}hydrazono)methyl]phenyl-4-nitrobenzoat [German] [ACD/IUPAC Name]
4-Nitrobenzoate de 3-[({4-[(4-nitrobenzoyl)amino]butanoyl}hydrazono)méthyl]phényle [French] [ACD/IUPAC Name]
Benzoic acid, 4-nitro-, 3-[[2-[4-[(4-nitrobenzoyl)amino]-1-oxobutyl]hydrazinylidene]methyl]phenyl ester [ACD/Index 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: 1.643
Molar Refractivity: 134.5±0.5 cm3
#H bond acceptors: 13
#H bond donors: 2
#Freely Rotating Bonds: 12
#Rule of 5 Violations: 2
ACD/LogP: 4.81
ACD/LogD (pH 5.5): 4.01
ACD/BCF (pH 5.5): 659.71
ACD/KOC (pH 5.5): 3628.23
ACD/LogD (pH 7.4): 4.01
ACD/BCF (pH 7.4): 659.71
ACD/KOC (pH 7.4): 3628.22
Polar Surface Area: 189 Å2
Polarizability: 53.3±0.5 10-24cm3
Surface Tension: 61.4±7.0 dyne/cm
Molar Volume: 372.0±7.0 cm3

Click to predict properties on the Chemicalize site


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