ChemSpider 2D Image | O-Sulfo-D-serine | C3H7NO6S

O-Sulfo-D-serine

  • Molecular FormulaC3H7NO6S
  • Average mass185.156 Da
  • Monoisotopic mass184.999405 Da
  • ChemSpider ID5731329
  • defined stereocentres - 1 of 1 defined stereocentres


More details:






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

D-Serine, O-sulfo- [ACD/Index Name]
O-Sulfo-D-serin [German] [ACD/IUPAC Name]
O-Sulfo-D-serine [ACD/IUPAC Name]
O-Sulfo-D-sérine [French] [ACD/IUPAC Name]
(2R)-2-AMINO-3-(SULFOOXY)PROPANOIC ACID
(R)-2-Amino-3-(sulfooxy)propanoic acid
19794-48-0 [RN]
D-Serine, hydrogensulfate (ester) (9CI)
D-Serine,hydrogensulfate(ester)(9ci)
d-serine-O-sulfate
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    Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

    Density: 1.8±0.1 g/cm3
    Boiling Point:
    Vapour Pressure:
    Enthalpy of Vaporization:
    Flash Point:
    Index of Refraction: 1.569
    Molar Refractivity: 33.3±0.4 cm3
    #H bond acceptors: 7
    #H bond donors: 4
    #Freely Rotating Bonds: 4
    #Rule of 5 Violations: 0
    ACD/LogP: -0.72
    ACD/LogD (pH 5.5): -4.81
    ACD/BCF (pH 5.5): 1.00
    ACD/KOC (pH 5.5): 1.00
    ACD/LogD (pH 7.4): -4.95
    ACD/BCF (pH 7.4): 1.00
    ACD/KOC (pH 7.4): 1.00
    Polar Surface Area: 135 Å2
    Polarizability: 13.2±0.5 10-24cm3
    Surface Tension: 97.4±3.0 dyne/cm
    Molar Volume: 101.6±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) =  -6.80
    
     Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
        Boiling Pt (deg C):  454.66  (Adapted Stein & Brown method)
        Melting Pt (deg C):  300.33  (Mean or Weighted MP)
        VP(mm Hg,25 deg C):  3.72E-012  (Modified Grain method)
        Subcooled liquid VP: 4.41E-009 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: -6.80 (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-acid
    
     Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
       Bond Method :   1.65E-016  atm-m3/mole
       Group Method:   Incomplete
     Henrys LC [VP/WSol estimate using EPI values]:  9.063E-019 atm-m3/mole
    
     Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
      Log Kow used:  -6.80  (KowWin est)
      Log Kaw used:  -14.171  (HenryWin est)
          Log Koa (KOAWIN v1.10 estimate):  7.371
          Log Koa (experimental database):  None
    
     Probability of Rapid Biodegradation (BIOWIN v4.10):
       Biowin1 (Linear Model)         :   0.8859
       Biowin2 (Non-Linear Model)     :   0.8940
     Expert Survey Biodegradation Results:
       Biowin3 (Ultimate Survey Model):   3.1791  (weeks       )
       Biowin4 (Primary Survey Model) :   4.0095  (days        )
     MITI Biodegradation Probability:
       Biowin5 (MITI Linear Model)    :   0.3745
       Biowin6 (MITI Non-Linear Model):   0.1625
     Anaerobic Biodegradation Probability:
       Biowin7 (Anaerobic Linear Model):  1.0603
     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):  5.88E-007 Pa (4.41E-009 mm Hg)
      Log Koa (Koawin est  ): 7.371
       Kp (particle/gas partition coef. (m3/ug)):
           Mackay model           :  5.1 
           Octanol/air (Koa) model:  5.77E-006 
       Fraction sorbed to airborne particulates (phi):
           Junge-Pankow model     :  0.995 
           Mackay model           :  0.998 
           Octanol/air (Koa) model:  0.000461 
    
     Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
       Hydroxyl Radicals Reaction:
          OVERALL OH Rate Constant =  39.1079 E-12 cm3/molecule-sec
          Half-Life =     0.273 Days (12-hr day; 1.5E6 OH/cm3)
          Half-Life =     3.282 Hrs
       Ozone Reaction:
          No Ozone Reaction Estimation
       Fraction sorbed to airborne particulates (phi): 0.996 (Junge,Mackay)
        Note: the sorbed fraction may be resistant to atmospheric oxidation
    
     Soil Adsorption Coefficient (PCKOCWIN v1.66):
          Koc    :  10
          Log Koc:  1.000 
    
     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: -6.80 (estimated)
    
     Volatilization from Water:
        Henry LC:  1.65E-016 atm-m3/mole  (estimated by Bond SAR Method)
        Half-Life from Model River: 4.828E+012  hours   (2.012E+011 days)
        Half-Life from Model Lake : 5.267E+013  hours   (2.195E+012 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       1.78e-006       6.56         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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