ChemSpider 2D Image | 2-[4-(4-Chloro-2-nitrobenzoyl)-1-piperazinyl]-N-isopropylacetamide | C16H21ClN4O4

2-[4-(4-Chloro-2-nitrobenzoyl)-1-piperazinyl]-N-isopropylacetamide

  • Molecular FormulaC16H21ClN4O4
  • Average mass368.815 Da
  • Monoisotopic mass368.125122 Da
  • ChemSpider ID31048455

More details:

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

1-Piperazineacetamide, 4-(4-chloro-2-nitrobenzoyl)-N-(1-methylethyl)- [ACD/Index Name]
2-[4-(4-Chlor-2-nitrobenzoyl)-1-piperazinyl]-N-isopropylacetamid [German] [ACD/IUPAC Name]
2-[4-(4-Chloro-2-nitrobenzoyl)-1-piperazinyl]-N-isopropylacetamide [ACD/IUPAC Name]
2-[4-(4-Chloro-2-nitrobenzoyl)-1-pipérazinyl]-N-isopropylacétamide [French] [ACD/IUPAC Name]
2-[4-(4-CHLORO-2-NITROBENZOYL)PIPERAZIN-1-YL]-N-(PROPAN-2-YL)ACETAMIDE
2-[4-(4-CHLORO-2-NITROBENZOYL)PIPERAZIN-1-YL]-N-ISOPROPYLACETAMIDE

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

Density: 1.3±0.1 g/cm3
Boiling Point: 592.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.7 mmHg at 25°C
Enthalpy of Vaporization: 88.3±3.0 kJ/mol
Flash Point: 311.8±30.1 °C
Index of Refraction: 1.575
Molar Refractivity: 93.5±0.3 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 1.31
ACD/LogD (pH 5.5): 1.25
ACD/BCF (pH 5.5): 5.20
ACD/KOC (pH 5.5): 111.68
ACD/LogD (pH 7.4): 1.27
ACD/BCF (pH 7.4): 5.47
ACD/KOC (pH 7.4): 117.42
Polar Surface Area: 98 Å2
Polarizability: 37.1±0.5 10-24cm3
Surface Tension: 51.7±3.0 dyne/cm
Molar Volume: 282.8±3.0 cm3

Click to predict properties on the Chemicalize site


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