ChemSpider 2D Image | N-(2-Chloro-5-nitrophenyl)-N'-[2-(1-piperazinyl)ethyl]ethanediamide | C14H18ClN5O4

N-(2-Chloro-5-nitrophenyl)-N'-[2-(1-piperazinyl)ethyl]ethanediamide

  • Molecular FormulaC14H18ClN5O4
  • Average mass355.777 Da
  • Monoisotopic mass355.104736 Da
  • ChemSpider ID32399976

More details:

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

Ethanediamide, N1-(2-chloro-5-nitrophenyl)-N2-[2-(1-piperazinyl)ethyl]- [ACD/Index Name]
N-(2-Chlor-5-nitrophenyl)-N'-[2-(1-piperazinyl)ethyl]ethandiamid [German] [ACD/IUPAC Name]
N-(2-Chloro-5-nitrophenyl)-N'-[2-(1-piperazinyl)ethyl]ethanediamide [ACD/IUPAC Name]
N-(2-Chloro-5-nitrophényl)-N'-[2-(1-pipérazinyl)éthyl]éthanediamide [French] [ACD/IUPAC Name]

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

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.609
Molar Refractivity: 88.2±0.3 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 1.32
ACD/LogD (pH 5.5): -2.09
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.79
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.52
Polar Surface Area: 119 Å2
Polarizability: 35.0±0.5 10-24cm3
Surface Tension: 60.4±3.0 dyne/cm
Molar Volume: 254.8±3.0 cm3

Click to predict properties on the Chemicalize site


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