ChemSpider 2D Image | Methylmorpholine | C5H11NO

Methylmorpholine

  • Molecular FormulaC5H11NO
  • Average mass101.147 Da
  • Monoisotopic mass101.084061 Da
  • ChemSpider ID363458

More details:






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

27550-90-9 [RN]
2-Methylmorpholin [German] [ACD/IUPAC Name]
2-Methylmorpholine [ACD/IUPAC Name]
2-Méthylmorpholine [French] [ACD/IUPAC Name]
Methylmorpholine
MFCD08444368 [MDL number]
Morpholine, 2-methyl- [ACD/Index Name]
(R)-2-Methylmorpholine
(R)-2-Methyl-morpholine
(S)-2-Methylmorpholine
More...

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

CCRIS 4693 [DBID]
NSC30294 [DBID]

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

    Density: 0.9±0.1 g/cm3
    Boiling Point: 137.1±15.0 °C at 760 mmHg
    Vapour Pressure: 7.1±0.3 mmHg at 25°C
    Enthalpy of Vaporization: 37.4±3.0 kJ/mol
    Flash Point: 41.3±9.8 °C
    Index of Refraction: 1.410
    Molar Refractivity: 28.1±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 1
    #Freely Rotating Bonds: 0
    #Rule of 5 Violations: 0
    ACD/LogP: -0.59
    ACD/LogD (pH 5.5): -3.14
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -1.79
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 21 Å2
    Polarizability: 11.1±0.5 10-24cm3
    Surface Tension: 26.2±3.0 dyne/cm
    Molar Volume: 113.5±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) =  -0.14
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  149.97  (Adapted Stein & Brown method)
        Melting Pt (deg C):  -7.08  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  4.02  (Mean VP of Antoine & Grain methods)
    
     Water Solubility Estimate from Log Kow (WSKOW v1.41):
        Water Solubility at 25 deg C (mg/L):  1e+006
           log Kow used: -0.14 (estimated)
           no-melting pt equation used
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  1e+006 mg/L
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.51E-007  atm-m3/mole
       Group Method:   7.56E-009  atm-m3/mole
     Henrys LC [VP/WSol estimate using EPI values]:  5.350E-007 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  -0.14  (KowWin est)
      Log Kaw used:  -5.209  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  5.069
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.5059
       Biowin2 (Non-Linear Model)     :   0.3214
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   2.9914  (weeks       )
       Biowin4 (Primary Survey Model) :   3.7353  (days-weeks  )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.5180
       Biowin6 (MITI Non-Linear Model):   0.4535
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.3560
     Ready Biodegradability Prediction:   YES
    
    Hydrocarbon Biodegradation (BioHCwin v1.01):
        Structure incompatible with current estimation method!
    
     Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
      Vapor pressure (liquid/subcooled):  489 Pa (3.67 mm Hg)
      Log Koa (Koawin est  ): 5.069
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  6.13E-009 
           Octanol/air (Koa) model:  2.88E-008 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  2.21E-007 
           Mackay model           :  4.9E-007 
           Octanol/air (Koa) model:  2.3E-006 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 125.8166 E-12 cm3/molecule-sec
          Half-Life =     0.085 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.020 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 3.56E-007 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  8.23
          Log Koc:  0.915 
    
     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: -0.14 (estimated)
    
     Volatilization from Water:
        Henry LC:  7.56E-009 atm-m3/mole  (estimated by Group SAR Method)
        Half-Life from Model River: 7.789E+004  hours   (3245 days)
        Half-Life from Model Lake : 8.498E+005  hours   (3.541E+004 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.85  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.76  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       0.108           2.04         1000       
       Water     42              360          1000       
       Soil      57.9            720          1000       
       Sediment  0.0773          3.24e+003    0          
         Persistence Time: 462 hr
    
    
    
    
                        

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