1-Ethyl-2-nitrobenzene C8H9NO2 structure – Flashcards

Flashcard maker : Sarah Adrian

C8H9NO2 structure
Molecular Formula C8H9NO2
Average mass 151.163 Da
Density 1.1±0.1 g/cm3
Boiling Point 232.5±0.0 °C at 760 mmHg
Flash Point 86.9±11.5 °C
Molar Refractivity 42.3±0.3 cm3
Polarizability 16.8±0.5 10-24cm3
Surface Tension 41.0±3.0 dyne/cm
Molar Volume 134.1±3.0 cm3
  • Experimental data
  • Predicted – ACD/Labs
  • Predicted – ChemAxon
  • Predicted – Mcule
  • Experimental Physico-chemical Properties
    • Experimental Melting Point:

      -12.3 °C Jean-Claude Bradley Open Melting Point Dataset 26955
      -13 °C LabNetwork LN00239933
    • Experimental Flash Point:

      228 °C LabNetwork LN00239933
  • Gas Chromatography
    • Retention Index (Kovats):

      1289 (estimated with error: 83) NIST Spectra mainlib_227550, replib_72132, replib_163401
      1283 (Program type: Isothermal; Col… (show more) umn class: Semi-standard non-polar; Column length: 2 m; Column type: Packed; Start T: 200 C; CAS no: 612226; Active phase: Apiezon L; Carrier gas: He; Substrate: Silanized white support; Data type: Kovats RI; Authors: Vernon, F.; Suratman, J.B., The retention index system applied to alkylbenzenes and monosubstituted derivatives, Chromatographia, 17(11), 1983, 600-604.) NIST Spectra nist ri
      1910 (Program type: Isothermal; Col… (show more) umn class: Standard polar; Column length: 2 m; Column type: Packed; Start T: 200 C; CAS no: 612226; Active phase: Carbowax 20M; Carrier gas: He; Substrate: Silanized white support; Data type: Kovats RI; Authors: Vernon, F.; Suratman, J.B., The retention index system applied to alkylbenzenes and monosubstituted derivatives, Chromatographia, 17(11), 1983, 600-604.) NIST Spectra nist ri

Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module

Density: 1.1±0.1 g/cm3
Boiling Point: 232.5±0.0 °C at 760 mmHg
Vapour Pressure: 0.1±0.4 mmHg at 25°C
Enthalpy of Vaporization: 45.0±3.0 kJ/mol
Flash Point: 86.9±11.5 °C
Index of Refraction: 1.544
Molar Refractivity: 42.3±0.3 cm3
#H bond acceptors: 3
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 2.94
ACD/LogD (pH 5.5): 2.81
ACD/BCF (pH 5.5): 80.24
ACD/KOC (pH 5.5): 803.09
ACD/LogD (pH 7.4): 2.81
ACD/BCF (pH 7.4): 80.24
ACD/KOC (pH 7.4): 803.09
Polar Surface Area: 46 Å2
Polarizability: 16.8±0.5 10-24cm3
Surface Tension: 41.0±3.0 dyne/cm
Molar Volume: 134.1±3.0 cm3

Click to predict properties on the Chemicalize site

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