ChemSpider 2D Image | N-[2-(4,5-Dimethoxy-2-nitrophenyl)ethyl]-2-(4-ethyl-2,3-dioxo-1-piperazinyl)acetamide | C18H24N4O7

N-[2-(4,5-Dimethoxy-2-nitrophenyl)ethyl]-2-(4-ethyl-2,3-dioxo-1-piperazinyl)acetamide

  • Molecular FormulaC18H24N4O7
  • Average mass408.406 Da
  • Monoisotopic mass408.164490 Da
  • ChemSpider ID30018147

More details:

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

1-Piperazineacetamide, N-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]-4-ethyl-2,3-dioxo- [ACD/Index Name]
N-[2-(4,5-Dimethoxy-2-nitrophenyl)ethyl]-2-(4-ethyl-2,3-dioxo-1-piperazinyl)acetamid [German] [ACD/IUPAC Name]
N-[2-(4,5-Dimethoxy-2-nitrophenyl)ethyl]-2-(4-ethyl-2,3-dioxo-1-piperazinyl)acetamide [ACD/IUPAC Name]
N-[2-(4,5-Diméthoxy-2-nitrophényl)éthyl]-2-(4-éthyl-2,3-dioxo-1-pipérazinyl)acétamide [French] [ACD/IUPAC Name]

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

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.557
Molar Refractivity: 101.8±0.3 cm3
#H bond acceptors: 11
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: -0.64
ACD/LogD (pH 5.5): -0.22
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 18.20
ACD/LogD (pH 7.4): -0.22
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 18.20
Polar Surface Area: 134 Å2
Polarizability: 40.3±0.5 10-24cm3
Surface Tension: 51.1±3.0 dyne/cm
Molar Volume: 316.2±3.0 cm3

Click to predict properties on the Chemicalize site


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