ChemSpider 2D Image | N-(4-Chloro-3-nitrophenyl)-4-[2-(methylamino)-2-oxoethyl]-1-piperazinecarboxamide | C14H18ClN5O4

N-(4-Chloro-3-nitrophenyl)-4-[2-(methylamino)-2-oxoethyl]-1-piperazinecarboxamide

  • Molecular FormulaC14H18ClN5O4
  • Average mass355.777 Da
  • Monoisotopic mass355.104736 Da
  • ChemSpider ID30291857

More details:

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

1-Piperazineacetamide, 4-[[(4-chloro-3-nitrophenyl)amino]carbonyl]-N-methyl- [ACD/Index Name]
N-(4-Chlor-3-nitrophenyl)-4-[2-(methylamino)-2-oxoethyl]-1-piperazincarboxamid [German] [ACD/IUPAC Name]
N-(4-Chloro-3-nitrophenyl)-4-[2-(methylamino)-2-oxoethyl]-1-piperazinecarboxamide [ACD/IUPAC Name]
N-(4-Chloro-3-nitrophényl)-4-[2-(méthylamino)-2-oxoéthyl]-1-pipérazinecarboxamide [French] [ACD/IUPAC Name]
N-(4-CHLORO-3-NITROPHENYL)-4-[(METHYLCARBAMOYL)METHYL]PIPERAZINE-1-CARBOXAMIDE

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

Density: 1.4±0.1 g/cm3
Boiling Point: 628.2±55.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.8 mmHg at 25°C
Enthalpy of Vaporization: 93.0±3.0 kJ/mol
Flash Point: 333.7±31.5 °C
Index of Refraction: 1.622
Molar Refractivity: 88.4±0.3 cm3
#H bond acceptors: 9
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.70
ACD/LogD (pH 5.5): 1.33
ACD/BCF (pH 5.5): 6.02
ACD/KOC (pH 5.5): 124.93
ACD/LogD (pH 7.4): 1.34
ACD/BCF (pH 7.4): 6.16
ACD/KOC (pH 7.4): 127.90
Polar Surface Area: 111 Å2
Polarizability: 35.0±0.5 10-24cm3
Surface Tension: 63.5±3.0 dyne/cm
Molar Volume: 251.0±3.0 cm3

Click to predict properties on the Chemicalize site


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