ChemSpider 2D Image | Methyl (2-nitrophenyl)acetate | C9H9NO4

Methyl (2-nitrophenyl)acetate

  • Molecular FormulaC9H9NO4
  • Average mass195.172 Da
  • Monoisotopic mass195.053162 Da
  • ChemSpider ID453994

More details:






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

(2-Nitrophényl)acétate de méthyle [French] [ACD/IUPAC Name]
Benzeneacetic acid, 2-nitro-, methyl ester [ACD/Index Name]
Methyl (2-nitrophenyl)acetate [ACD/IUPAC Name]
Methyl-(2-nitrophenyl)acetat [German] [ACD/IUPAC Name]
MFCD00968465 [MDL number]
(2-Nitrophenyl)acetic acid, methyl ester
[30095-98-8] [RN]
2-(2-nitrophenyl)acetic acid methyl ester
2-NITROPHENYLACETIC ACID METHYL ESTER
30095-98-8 [RN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

CCRIS 4693 [DBID]
  • Experimental Physico-chemical Properties
  • Gas Chromatography
    • Retention Index (Kovats):

      1555 (estimated with error: 89) NIST Spectra mainlib_211002
      1554 (Program type: Isothermal; Col... (show more) umn class: Semi-standard non-polar; Column diameter: 0.32 mm; Column length: 8 m; Column type: Capillary; Start T: 160 C; CAS no: 30095988; Active phase: HP-5; Carrier gas: He; Phase thickness: 0.17 um; Data type: Kovats RI; Authors: Sojak, L.; Perjessy, A.; Kubinec, R.; Giumanini, A.G., CGC-FTIR characterization of mononitro and dinitro isomers from nitration mixtures of methyl arylacetates, Chem. Pap., 52(1), 1998, 34-40.) NIST Spectra nist ri

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

Density: 1.3±0.1 g/cm3
Boiling Point: 283.4±15.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.2±3.0 kJ/mol
Flash Point: 126.5±22.4 °C
Index of Refraction: 1.546
Molar Refractivity: 48.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 1.70
ACD/LogD (pH 5.5): 1.88
ACD/BCF (pH 5.5): 15.79
ACD/KOC (pH 5.5): 250.84
ACD/LogD (pH 7.4): 1.88
ACD/BCF (pH 7.4): 15.79
ACD/KOC (pH 7.4): 250.84
Polar Surface Area: 72 Å2
Polarizability: 19.3±0.5 10-24cm3
Surface Tension: 47.2±3.0 dyne/cm
Molar Volume: 154.1±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) =  1.90

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  297.25  (Adapted Stein & Brown method)
    Melting Pt (deg C):  80.66  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  0.000665  (Modified Grain method)
    Subcooled liquid VP: 0.00226 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):  451
       log Kow used: 1.90 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  438.77 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   5.59E-008  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  3.787E-007 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  1.90  (KowWin est)
  Log Kaw used:  -5.641  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  7.541
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.5784
   Biowin2 (Non-Linear Model)     :   0.9157
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.6636  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.6182  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.2652
   Biowin6 (MITI Non-Linear Model):   0.0635
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.2108
 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):  0.301 Pa (0.00226 mm Hg)
  Log Koa (Koawin est  ): 7.541
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  9.96E-006 
       Octanol/air (Koa) model:  8.53E-006 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.000359 
       Mackay model           :  0.000796 
       Octanol/air (Koa) model:  0.000682 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =   0.9113 E-12 cm3/molecule-sec
      Half-Life =    11.737 Days (12-hr day; 1.5E6 OH/cm3)
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 0.000578 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  164.9
      Log Koc:  2.217 

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
  Total Kb for pH > 8 at 25 deg C :  2.145E-001  L/mol-sec
  Kb Half-Life at pH 8:      37.401  days   
  Kb Half-Life at pH 7:       1.024  years  

 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
   Log BCF from regression-based method = 0.762 (BCF = 5.78)
       log Kow used: 1.90 (estimated)

 Volatilization from Water:
    Henry LC:  5.59E-008 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 1.463E+004  hours   (609.7 days)
    Half-Life from Model Lake : 1.598E+005  hours   (6657 days)

 Removal In Wastewater Treatment:
    Total removal:               2.17  percent
    Total biodegradation:        0.09  percent
    Total sludge adsorption:     2.07  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       0.488           282          1000       
   Water     26.1            900          1000       
   Soil      73.4            1.8e+003     1000       
   Sediment  0.0901          8.1e+003     0          
     Persistence Time: 1.24e+003 hr




                    

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