ChemSpider 2D Image | 4-Nitro-N'-{[4-(4-nitrophenyl)-1-piperazinyl](thioxo)acetyl}benzohydrazide | C19H18N6O6S

4-Nitro-N'-{[4-(4-nitrophenyl)-1-piperazinyl](thioxo)acetyl}benzohydrazide

  • Molecular FormulaC19H18N6O6S
  • Average mass458.448 Da
  • Monoisotopic mass458.100861 Da
  • ChemSpider ID23601417

More details:

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

1-Piperazineacetic acid, 4-(4-nitrophenyl)-α-thioxo-, 2-(4-nitrobenzoyl)hydrazide [ACD/Index Name]
4-Nitro-N'-{[4-(4-nitrophenyl)-1-piperazinyl](thioxo)acetyl}benzohydrazid [German] [ACD/IUPAC Name]
4-Nitro-N'-{[4-(4-nitrophenyl)-1-piperazinyl](thioxo)acetyl}benzohydrazide [ACD/IUPAC Name]
4-Nitro-N'-{2-[4-(4-nitrophényl)-1-pipérazinyl]-2-thioxoacétyl}benzohydrazide [French] [ACD/IUPAC Name]
4-nitro-N'-[[4-(4-nitrophenyl)piperazin-1-yl](thioxo)acetyl]benzohydrazide
N`-(4-NITROBENZOYL)-2-[4-(4-NITROPHENYL)PIPERAZIN-1-YL]-2-SULFANYLIDENEACETOHYDRAZIDE

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

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.685
Molar Refractivity: 116.4±0.3 cm3
#H bond acceptors: 12
#H bond donors: 2
#Freely Rotating Bonds: 7
#Rule of 5 Violations: 1
ACD/LogP: 1.84
ACD/LogD (pH 5.5): 1.42
ACD/BCF (pH 5.5): 7.11
ACD/KOC (pH 5.5): 141.68
ACD/LogD (pH 7.4): 1.38
ACD/BCF (pH 7.4): 6.47
ACD/KOC (pH 7.4): 128.93
Polar Surface Area: 188 Å2
Polarizability: 46.1±0.5 10-24cm3
Surface Tension: 77.5±3.0 dyne/cm
Molar Volume: 306.2±3.0 cm3

Click to predict properties on the Chemicalize site


Advertisement