ChemSpider 2D Image | LL7175000 | C13H8N2O4

LL7175000

  • Molecular FormulaC13H8N2O4
  • Average mass256.214 Da
  • Monoisotopic mass256.048401 Da
  • ChemSpider ID20209

More details:






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

2,7-Dinitro-9H-fluoren [German] [ACD/IUPAC Name]
2,7-dinitro-9H-fluorene [ACD/IUPAC Name]
2,7-Dinitro-9H-fluorène [French] [ACD/IUPAC Name]
2,7-Dinitrofluorene
226-457-8 [EINECS]
5405-53-8 [RN]
9H-Fluorene, 2,7-dinitro- [ACD/Index Name]
LL7175000
MFCD00001121 [MDL number]
"2,7-DINITRO-9H-FLUORENE"
More...

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

A1355/0061133 [DBID]
BRN 2057852 [DBID]
CCRIS 2909 [DBID]
CCRIS 4693 [DBID]
D196401_ALDRICH [DBID]
NSC 5180 [DBID]
NSC5180 [DBID]
ZINC01680753 [DBID]
  • Experimental Physico-chemical Properties
  • Miscellaneous
    • Safety:

      36/37 Alfa Aesar A17643
      68 Alfa Aesar A17643
      H341 Alfa Aesar A17643
      P281-P201-P202-P308+P313-P405-P501a Alfa Aesar A17643
      Warning Alfa Aesar A17643
      WARNING: Irreversible damage risk, protect skin/eyes/lungs. Alfa Aesar A17643
  • Gas Chromatography
    • Retention Index (Kovats):

      2285 (estimated with error: 83) NIST Spectra mainlib_230986, replib_80639
    • Retention Index (Lee):

      431.8 (Program type: Ramp; Column cl... (show more) ass: Standard non-polar; Column type: Capillary; CAS no: 5405538; Active phase: OV-101; Data type: Lee RI; Authors: Tucminen, A.; Wickstrom, K.; Pyysalo, H., Determination of Polycyclic Aromatic Compounds by GLC-Selected Ion Monitoring (SIM) Technique, J. Hi. Res. Chromatogr. & Chromatogr. Comm., , 1986, 469-471.) NIST Spectra nist ri
      427.47 (Program type: Ramp; Column cl... (show more) ass: Semi-standard non-polar; Column diameter: 0.3 mm; Column length: 30 m; Column type: Capillary; Heat rate: 4 K/min; Start T: 25 C; End T: 295 C; CAS no: 5405538; Active phase: SE-52; Carrier gas: He; Phase thickness: 0.25 um; Data type: Lee RI; Authors: White, C.M.; Robbat, A., Jr.; Hoes, R.M., Gas chromatographic retention characteristics of nitrated polycyclic aromatic hydrocarbons on SE-52, Chromatographia, 17(11), 1983, 605-612.) NIST Spectra nist ri

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

Density: 1.5±0.1 g/cm3
Boiling Point: 451.5±38.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 68.3±3.0 kJ/mol
Flash Point: 229.9±19.6 °C
Index of Refraction: 1.705
Molar Refractivity: 66.9±0.3 cm3
#H bond acceptors: 6
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 3.62
ACD/LogD (pH 5.5): 3.71
ACD/BCF (pH 5.5): 387.85
ACD/KOC (pH 5.5): 2480.70
ACD/LogD (pH 7.4): 3.71
ACD/BCF (pH 7.4): 387.85
ACD/KOC (pH 7.4): 2480.70
Polar Surface Area: 92 Å2
Polarizability: 26.5±0.5 10-24cm3
Surface Tension: 70.1±3.0 dyne/cm
Molar Volume: 172.0±3.0 cm3

Predicted data is generated using the US Environmental Protection Agency�s EPISuite™

                        
 Log Octanol-Water Partition Coef (SRC):
    Log Kow (KOWWIN v1.67 estimate) =  1.54

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  551.60  (Adapted Stein & Brown method)
    Melting Pt (deg C):  236.70  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  2.5E-014  (Modified Grain method)
    Subcooled liquid VP: 4.81E-012 mm Hg (25 deg C, Mod-Grain method)

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  428.1
       log Kow used: 1.54 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  4.6485 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Neutral Organics

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   3.32E-018  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  1.977E-017 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  1.54  (KowWin est)
  Log Kaw used:  -15.867  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  17.407
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.3747
   Biowin2 (Non-Linear Model)     :   0.0707
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.3863  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.2997  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :  -0.2624
   Biowin6 (MITI Non-Linear Model):   0.0012
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -0.4443
 Ready Biodegradability Prediction:   NO

Hydrocarbon Biodegradation (BioHCwin v1.01):
    Structure incompatible with current estimation method!

 Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
  Vapor pressure (liquid/subcooled):  6.41E-010 Pa (4.81E-012 mm Hg)
  Log Koa (Koawin est  ): 17.407
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  4.68E+003 
       Octanol/air (Koa) model:  6.27E+004 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  1 
       Mackay model           :  1 
       Octanol/air (Koa) model:  1 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant = 162.8358 E-12 cm3/molecule-sec
      Half-Life =     0.066 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     0.788 Hrs
   Ozone Reaction:
      OVERALL Ozone Rate Constant =    14.460000 E-17 cm3/molecule-sec
      Half-Life =     0.079 Days (at 7E11 mol/cm3)
      Half-Life =      1.902 Hrs
   Fraction sorbed to airborne particulates (phi): 1 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  2.931E+004
      Log Koc:  4.467 

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
    Rate constants can NOT be estimated for this structure!

 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
   Log BCF from regression-based method = 0.483 (BCF = 3.042)
       log Kow used: 1.54 (estimated)

 Volatilization from Water:
    Henry LC:  3.32E-018 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 2.828E+014  hours   (1.178E+013 days)
    Half-Life from Model Lake : 3.085E+015  hours   (1.286E+014 days)

 Removal In Wastewater Treatment:
    Total removal:               1.99  percent
    Total biodegradation:        0.09  percent
    Total sludge adsorption:     1.89  percent
    Total to Air:                0.00  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       1.09e-005       0.862        1000       
   Water     32.1            900          1000       
   Soil      67.8            1.8e+003     1000       
   Sediment  0.0831          8.1e+003     0          
     Persistence Time: 1.21e+003 hr




                    

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