ChemSpider 2D Image | Levonordefrin | C9H13NO3

Levonordefrin

  • Molecular FormulaC9H13NO3
  • Average mass183.204 Da
  • Monoisotopic mass183.089539 Da
  • ChemSpider ID144416
  • defined stereocentres - 2 of 2 defined stereocentres


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(-)-3,4-Dihydroxynorephedrine
(-)-a-(1-Aminoethyl)-3,4-dihydroxybenzyl Alcohol
(-)-Nordefrin
(-)-α-Methylnorepinephrine
(R-(R*,S*))-4-(2-Amino-1-hydroxypropyl)-1,2-benzenediol
?-methylnoradrenaline
1,2-Benzenediol, 4-[(1R,2S)-2-amino-1-hydroxypropyl]- [ACD/Index Name]
229-452-9 [EINECS]
4-[(1R,2S)-2-Amino-1-hydroxypropyl]-1,2-benzenediol [ACD/IUPAC Name]
4-[(1R,2S)-2-Amino-1-hydroxypropyl]-1,2-benzènediol [French] [ACD/IUPAC Name]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

50 [DBID]
R81X549E70 [DBID]
V008L6478D [DBID]
C11768 [DBID]
D02388 [DBID]
D5290_SIGMA [DBID]
DivK1c_000315 [DBID]
KBio1_000315 [DBID]
KBio2_002122 [DBID]
KBio2_004690 [DBID]
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

    Density: 1.3±0.1 g/cm3
    Boiling Point: 431.6±40.0 °C at 760 mmHg
    Vapour Pressure: 0.0±1.1 mmHg at 25°C
    Enthalpy of Vaporization: 72.4±3.0 kJ/mol
    Flash Point: 214.8±27.3 °C
    Index of Refraction: 1.633
    Molar Refractivity: 49.2±0.3 cm3
    #H bond acceptors: 4
    #H bond donors: 5
    #Freely Rotating Bonds: 2
    #Rule of 5 Violations: 1
    ACD/LogP: -0.53
    ACD/LogD (pH 5.5): -3.88
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -2.73
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 87 Å2
    Polarizability: 19.5±0.5 10-24cm3
    Surface Tension: 67.6±3.0 dyne/cm
    Molar Volume: 137.9±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) =  -0.74
        Log Kow (Exper. database match) =  -1.43
           Exper. Ref:  Hansch,C et al. (1995)
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  347.46  (Adapted Stein & Brown method)
        Melting Pt (deg C):  127.77  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  5.8E-007  (Modified Grain method)
        Subcooled liquid VP: 6.17E-006 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: -1.43 (expkow database)
           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
           Phenols
           Benzyl Alcohols
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   4.27E-019  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  1.398E-013 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  -1.43  (exp database)
      Log Kaw used:  -16.758  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  15.328
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.2045
       Biowin2 (Non-Linear Model)     :   0.9885
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   3.0915  (weeks       )
       Biowin4 (Primary Survey Model) :   3.8355  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.4546
       Biowin6 (MITI Non-Linear Model):   0.3718
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.8090
     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):  0.000823 Pa (6.17E-006 mm Hg)
      Log Koa (Koawin est  ): 15.328
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  0.00365 
           Octanol/air (Koa) model:  522 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.116 
           Mackay model           :  0.226 
           Octanol/air (Koa) model:  1 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant = 106.5634 E-12 cm3/molecule-sec
          Half-Life =     0.100 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.204 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Reaction With Nitrate Radicals May Be Important!
       Fraction sorbed to airborne particulates (phi): 0.171 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  151.6
          Log Koc:  2.181 
    
     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: -1.43 (expkow database)
    
     Volatilization from Water:
        Henry LC:  4.27E-019 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 1.856E+015  hours   (7.733E+013 days)
        Half-Life from Model Lake : 2.025E+016  hours   (8.436E+014 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       1.16e-011       2.41         1000       
       Water     39              360          1000       
       Soil      60.9            720          1000       
       Sediment  0.0713          3.24e+003    0          
         Persistence Time: 579 hr
    
    
    
    
                        

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