ChemSpider 2D Image | (1S,2S)-2-[(~2~H_3_)Methylamino]-1-phenyl-1-propanol | C10H12D3NO

(1S,2S)-2-[(2H3)Methylamino]-1-phenyl-1-propanol

  • Molecular FormulaC10H12D3NO
  • Average mass168.251 Da
  • Monoisotopic mass168.134201 Da
  • ChemSpider ID17341207
  • defined stereocentres - 2 of 2 defined stereocentres

    Non-standard isotope - Non-standard isotope


More details:






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

(1S,2S)-2-[(2H3)Methylamino]-1-phenyl-1-propanol [ACD/IUPAC Name]
(1S,2S)-2-[(2H3)Methylamino]-1-phenyl-1-propanol [German] [ACD/IUPAC Name]
(1S,2S)-2-[(2H3)Méthylamino]-1-phényl-1-propanol [French] [ACD/IUPAC Name]
Benzenemethanol, α-[(1S)-1-(methyl-d3-amino)ethyl]-, (αS)- [ACD/Index Name]
(1S,2S)-1-phenyl-2-(trideuteriomethylamino)propan-1-ol
(1S,2S)-2-[(2H3)Methylamino]-1-phenylpropan-1-ol
754966-06-8 [RN]

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

    Density: 1.0±0.1 g/cm3
    Boiling Point: 255.0±0.0 °C at 760 mmHg
    Vapour Pressure: 0.0±0.5 mmHg at 25°C
    Enthalpy of Vaporization: 52.0±3.0 kJ/mol
    Flash Point: 89.3±8.7 °C
    Index of Refraction: 1.529
    Molar Refractivity: 50.2±0.3 cm3
    #H bond acceptors: 2
    #H bond donors: 2
    #Freely Rotating Bonds: 3
    #Rule of 5 Violations: 0
    ACD/LogP: 1.05
    ACD/LogD (pH 5.5): -1.78
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -0.75
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.12
    Polar Surface Area: 32 Å2
    Polarizability: 19.9±0.5 10-24cm3
    Surface Tension: 38.1±3.0 dyne/cm
    Molar Volume: 162.7±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) =  0.68
        Log Kow (Exper. database match) =  0.89
           Exper. Ref:  Kril,MB & Fung,HL (1990)
        Log Kow (Exper. database match) =  1.13
           Exper. Ref:  Avdeef,A (1997)
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  266.26  (Adapted Stein & Brown method)
        Melting Pt (deg C):  40.50  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  0.0107  (Modified Grain method)
        MP  (exp database):  40 deg C
        BP  (exp database):  225 deg C
        Subcooled liquid VP: 0.0147 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):  7.148e+004
           log Kow used: 1.13 (expkow database)
           no-melting pt equation used
         Water Sol (Exper. database match) =  6.36e+004 mg/L (30 deg C)
            Exper. Ref:  YALKOWSKY,SH & DANNENFELSER,RM (1992)
    
     Water Sol Estimate from Fragments:
        Wat Sol (v1.01 est) =  4.6425e+005 mg/L
        Wat Sol (Exper. database match) =  63600.00
           Exper. Ref:  YALKOWSKY,SH & DANNENFELSER,RM (1992)
    
     ECOSAR Class Program (ECOSAR v0.99h):
        Class(es) found:
           Aliphatic Amines
           Benzyl Alcohols
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   8.65E-011  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  3.255E-008 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  1.13  (exp database)
      Log Kaw used:  -8.451  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  9.581
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   1.1095
       Biowin2 (Non-Linear Model)     :   0.9909
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   3.0404  (weeks       )
       Biowin4 (Primary Survey Model) :   3.7870  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.3965
       Biowin6 (MITI Non-Linear Model):   0.3268
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  0.5953
     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):  1.96 Pa (0.0147 mm Hg)
      Log Koa (Koawin est  ): 9.581
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  1.53E-006 
           Octanol/air (Koa) model:  0.000935 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  5.53E-005 
           Mackay model           :  0.000122 
           Octanol/air (Koa) model:  0.0696 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  99.7414 E-12 cm3/molecule-sec
          Half-Life =     0.107 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     1.287 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 8.89E-005 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  82.2
          Log Koc:  1.915 
    
     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 = -0.480 (BCF = 0.3312)
           log Kow used: 1.13 (expkow database)
    
     Volatilization from Water:
        Henry LC:  8.65E-011 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 8.701E+006  hours   (3.625E+005 days)
        Half-Life from Model Lake : 9.492E+007  hours   (3.955E+006 days)
    
     Removal In Wastewater Treatment:
        Total removal:               1.90  percent
        Total biodegradation:        0.09  percent
        Total sludge adsorption:     1.81  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       0.0019          2.57         1000       
       Water     33.5            360          1000       
       Soil      66.5            720          1000       
       Sediment  0.069           3.24e+003    0          
         Persistence Time: 616 hr
    
    
    
    
                        

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