ChemSpider 2D Image | 1-[2-[(4-Chloro-2-nitrophenyl)amino]benzoyl]-4-methyl-piperazine | C18H19ClN4O3

1-[2-[(4-Chloro-2-nitrophenyl)amino]benzoyl]-4-methyl-piperazine

  • Molecular FormulaC18H19ClN4O3
  • Average mass374.822 Da
  • Monoisotopic mass374.114563 Da
  • ChemSpider ID21112294

More details:

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

[2-[(4-Chloro-2-nitrophenyl)amino]phenyl](4-methyl-1-piperazinyl)methanone
{2-[(4-Chlor-2-nitrophenyl)amino]phenyl}(4-methyl-1-piperazinyl)methanon [German] [ACD/IUPAC Name]
{2-[(4-Chloro-2-nitrophenyl)amino]phenyl}(4-methyl-1-piperazinyl)methanone [ACD/IUPAC Name]
{2-[(4-Chloro-2-nitrophényl)amino]phényl}(4-méthyl-1-pipérazinyl)méthanone [French] [ACD/IUPAC Name]
{2-[(4-Chloro-2-nitrophenyl)amino]phenyl}(4-methylpiperazin-1-yl)methanone
1-[2-[(4-Chloro-2-nitrophenyl)amino]benzoyl]-4-methyl-piperazine
65514-72-9 [RN]
Methanone, [2-[(4-chloro-2-nitrophenyl)amino]phenyl](4-methyl-1-piperazinyl)- [ACD/Index Name]
(2-((4-Chloro-2-nitrophenyl)amino)phenyl)(4-methylpiperazin-1-yl)methanone
[2-(4-Chloro-2-nitroanilino)phenyl](4-methylpiperazin-1-yl)methanone
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Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point: 517.4±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 79.0±3.0 kJ/mol
Flash Point: 266.7±30.1 °C
Index of Refraction: 1.652
Molar Refractivity: 100.7±0.3 cm3
#H bond acceptors: 7
#H bond donors: 1
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.73
ACD/LogD (pH 5.5): 2.59
ACD/BCF (pH 5.5): 28.37
ACD/KOC (pH 5.5): 174.34
ACD/LogD (pH 7.4): 3.71
ACD/BCF (pH 7.4): 375.88
ACD/KOC (pH 7.4): 2309.90
Polar Surface Area: 81 Å2
Polarizability: 39.9±0.5 10-24cm3
Surface Tension: 60.1±3.0 dyne/cm
Molar Volume: 275.4±3.0 cm3

Click to predict properties on the Chemicalize site


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