ChemSpider 2D Image | DMPO | C6H11NO

DMPO

  • Molecular FormulaC6H11NO
  • Average mass113.158 Da
  • Monoisotopic mass113.084061 Da
  • ChemSpider ID1709

More details:



Featured data source



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

1-Oxyde de 2,2-diméthyl-3,4-dihydro-2H-pyrrole [French] [ACD/IUPAC Name]
2,2-Dimethyl-3,4-dihydro-2H-pyrrol-1-oxid [German] [ACD/IUPAC Name]
2,2-Dimethyl-3,4-dihydro-2H-pyrrole 1-oxide [ACD/IUPAC Name]
222-011-1 [EINECS]
2H-Pyrrole, 3,4-dihydro-2,2-dimethyl-, 1-oxide [ACD/Index Name]
3317-61-1 [RN]
5,5-DIMETHYL-1-PYRROLINE N-OXIDE
5,5-DIMETHYL-1-PYRROLINE-1-OXIDE
5,5-Dimethyl-1-pyrroline-N-oxide
5,5-dimethylpyrroline-n-oxide
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

107603 [DBID]
7170JZ1QF3 [DBID]
194581_ALDRICH [DBID]
41568_FLUKA [DBID]
BR-41638 [DBID]
CCRIS 4693 [DBID]
D5766_SIGMA [DBID]
EU-0100350 [DBID]
Lopac0_000350 [DBID]
Lopac-D-5766 [DBID]
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  • Experimental Physico-chemical Properties
  • Miscellaneous
    • Appearance:

      white to faintly yellow solid OU Chemical Safety Data (No longer updated) More details
    • Stability:

      Stable, but light sensitive, hygroscopic and heat sensitive.Store in the dark, under an inert gas, and keep cold. Incompatiblewith strong oxidizing agents, moisture. OU Chemical Safety Data (No longer updated) More details
    • Safety:

      Safety glasses. OU Chemical Safety Data (No longer updated) More details
    • Chemical Class:

      A member of the class of 1-pyrroline nitrones (1-pyrroline N-oxides) resulting from the formal N-oxidation of 5,5-dimethyl-1-pyrroline. Used as a spin trap for the study of radicals formed by enzymati c acetaldehyde oxidation. ChEBI CHEBI:149489
    • Bio Activity:

      Biochemicals and Molecular Biology Tocris Bioscience 3415
      Nitric oxide spin trap; measure oxygen-centered free radicals Tocris Bioscience 3415
      Reagents Tocris Bioscience 3415
      Water soluble nitric oxide spin trap; allows the measurement of oxygen-centered free radicals in biological systems at room temperature using electron spin resonance (ESR). Has a high reaction rate co nstant for superoxide and hydroxyl radicals, and distinguishes simultaneously among a variety of important biologically generated free radicals. Tocris Bioscience 3415
      Water soluble nitric oxide spin trap; allows the measurement of oxygen-centered free radicals in biological systems at room temperature using electron spin resonance (ESR). Has a high reaction rate constant for superoxide and hydroxyl radicals, and distinguishes simultaneously among a variety of important biologically generated free radicals. Tocris Bioscience 3415

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

Density: 1.0±0.1 g/cm3
Boiling Point: 274.2±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 49.2±3.0 kJ/mol
Flash Point: 130.7±11.5 °C
Index of Refraction: 1.478
Molar Refractivity: 33.4±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -1.14
ACD/LogD (pH 5.5): 0.35
ACD/BCF (pH 5.5): 1.08
ACD/KOC (pH 5.5): 36.86
ACD/LogD (pH 7.4): 0.35
ACD/BCF (pH 7.4): 1.09
ACD/KOC (pH 7.4): 36.90
Polar Surface Area: 29 Å2
Polarizability: 13.2±0.5 10-24cm3
Surface Tension: 29.4±5.0 dyne/cm
Molar Volume: 117.9±5.0 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) =  -2.06

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  383.45  (Adapted Stein & Brown method)
    Melting Pt (deg C):  149.66  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  3.04E-008  (Modified Grain method)
    Subcooled liquid VP: 5.64E-007 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):  1e+006
       log Kow used: -2.06 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  1745.3 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   6.93E-013  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  4.567E-015 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  -2.06  (KowWin est)
  Log Kaw used:  -10.548  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  8.488
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.5093
   Biowin2 (Non-Linear Model)     :   0.4169
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.7348  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.5296  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.4836
   Biowin6 (MITI Non-Linear Model):   0.5662
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -0.2956
 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):  7.52E-005 Pa (5.64E-007 mm Hg)
  Log Koa (Koawin est  ): 8.488
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  0.0399 
       Octanol/air (Koa) model:  7.55E-005 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.59 
       Mackay model           :  0.761 
       Octanol/air (Koa) model:  0.006 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =   3.6704 E-12 cm3/molecule-sec
      Half-Life =     2.914 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =    34.969 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 0.676 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  356.9
      Log Koc:  2.553 

 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 = 0.500 (BCF = 3.162)
       log Kow used: -2.06 (estimated)

 Volatilization from Water:
    Henry LC:  6.93E-013 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 9.027E+008  hours   (3.761E+007 days)
    Half-Life from Model Lake : 9.848E+009  hours   (4.103E+008 days)

 Removal In Wastewater Treatment:
    Total removal:               1.85  percent
    Total biodegradation:        0.09  percent
    Total sludge adsorption:     1.75  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       2.66e-005       69.9         1000       
   Water     46.5            900          1000       
   Soil      53.5            1.8e+003     1000       
   Sediment  0.0892          8.1e+003     0          
     Persistence Time: 973 hr




                    

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