ChemSpider 2D Image | 2-[4-(2-Methyl-2-propanyl)-3-nitrobenzoyl]-N-(1-naphthyl)hydrazinecarboxamide | C22H22N4O4

2-[4-(2-Methyl-2-propanyl)-3-nitrobenzoyl]-N-(1-naphthyl)hydrazinecarboxamide

  • Molecular FormulaC22H22N4O4
  • Average mass406.435 Da
  • Monoisotopic mass406.164093 Da
  • ChemSpider ID25057787

More details:

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

2-[(4-tert-butyl-3-nitrophenyl)carbonyl]-N-naphthalen-1-ylhydrazinecarboxamide
2-[4-(2-Methyl-2-propanyl)-3-nitrobenzoyl]-N-(1-naphthyl)hydrazincarboxamid [German] [ACD/IUPAC Name]
2-[4-(2-Methyl-2-propanyl)-3-nitrobenzoyl]-N-(1-naphthyl)hydrazinecarboxamide [ACD/IUPAC Name]
2-[4-(2-Méthyl-2-propanyl)-3-nitrobenzoyl]-N-(1-naphtyl)hydrazinecarboxamide [French] [ACD/IUPAC Name]
Benzoic acid, 4-(1,1-dimethylethyl)-3-nitro-, 2-[(1-naphthalenylamino)carbonyl]hydrazide [ACD/Index Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.661
Molar Refractivity: 115.5±0.3 cm3
#H bond acceptors: 8
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 4.86
ACD/LogD (pH 5.5): 4.29
ACD/BCF (pH 5.5): 1065.66
ACD/KOC (pH 5.5): 5113.63
ACD/LogD (pH 7.4): 4.28
ACD/BCF (pH 7.4): 1040.38
ACD/KOC (pH 7.4): 4992.32
Polar Surface Area: 116 Å2
Polarizability: 45.8±0.5 10-24cm3
Surface Tension: 56.3±3.0 dyne/cm
Molar Volume: 312.2±3.0 cm3

Click to predict properties on the Chemicalize site


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