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Search term: XMSRRLFOXSGBRH-UHFFFAOYAO
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Inherent Properties, Identifiers and References
ChemSpider ID: 192714
Empirical Formula: C7H10O7
Molecular Weight: 206.1501
Nominal Mass: 206 Da
Average Mass: 206.1501 Da
Monoisotopic Mass: 206.042653 Da
Systematic Name: 4,5-dihydroxy-2-(1,2,3-trihydroxypropyl)furan-3-one
SMILES: O=C1C(\O)=C(\O)OC1C(O)C(O)CO
InChI: InChI=1/C7H10O7/c8-1-2(9)3(10)6-4(11)5(12)7(13)14-6/h2-3,6,8-10,1​2-13H,1H2
InChIKey: XMSRRLFOXSGBRH-UHFFFAOYAO
Std. InChI: InChI=1S/C7H10O7/c8-1-2(9)3(10)6-4(11)5(12)7(13)14-6/h2-3,6,8-10,​12-13H,1H2
Std. InChIKey: XMSRRLFOXSGBRH-UHFFFAOYSA-N
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Names and Synonyms

Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts

16034-61-0 [RN]

26566-39-2 [RN]

528-88-1 [RN]

glucoasco​rbic acid

GLUCOASCO​RBIC ACID​ (L), HYD​RATE

Database ID(s)

Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts

ACD/LogP: -2.98 # of Rule of 5 Violations: 1
ACD/LogD (pH 5.5): ACD/LogD (pH 7.4):
ACD/BCF (pH 5.5): ACD/BCF (pH 7.4):
ACD/KOC (pH 5.5): ACD/KOC (pH 7.4):
#H bond acceptors: 7 #H bond donors: 5
#Freely Rotating Bonds: 8 Polar Surface Area: 72.45 Å2
Index of Refraction: 1.722 Molar Refractivity: 41.38 cm3
Molar Volume: 104.5 cm3 Polarizability: 16.4 10-24cm3
Surface Tension: 149.3 dyne/cm Density: 1.972 g/cm3
Flash Point: 234 °C Enthalpy of Vaporization: 96.62 kJ/mol
Boiling Point: 558.7 °C at 760 mmHg Vapour Pressure: 8.27E-15 mmHg at 25°C
            
 Log Octanol-Water Partition Coef (SRC):
    Log Kow (KOWWIN v1.67 estimate) =  -2.17

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  447.51  (Adapted Stein & Brown method)
    Melting Pt (deg C):  178.33  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  2.54E-011  (Modified Grain method)
    Subcooled liquid VP: 9.95E-010 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: -2.17 (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:
       Vinyl/Allyl Ketones
       Vinyl/Allyl Ethers
       Vinyl/Allyl Alcohols

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   2.34E-010  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  6.890E-018 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  -2.17  (KowWin est)
  Log Kaw used:  -8.019  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  5.849
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   1.1025
   Biowin2 (Non-Linear Model)     :   0.8567
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   3.5123  (days-weeks  )
   Biowin4 (Primary Survey Model) :   4.1656  (days        )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.9843
   Biowin6 (MITI Non-Linear Model):   0.9185
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.5845
 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):  1.33E-007 Pa (9.95E-010 mm Hg)
  Log Koa (Koawin est  ): 5.849
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  22.6 
       Octanol/air (Koa) model:  1.73E-007 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.999 
       Mackay model           :  0.999 
       Octanol/air (Koa) model:  1.39E-005 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant = 183.2519 E-12 cm3/molecule-sec
      Half-Life =     0.058 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     0.700 Hrs
   Ozone Reaction:
      OVERALL Ozone Rate Constant =     0.875000 E-17 cm3/molecule-sec
      Half-Life =     1.310 Days (at 7E11 mol/cm3)
      Half-Life =     31.433 Hrs
   Fraction sorbed to airborne particulates (phi): 0.999 (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: -2.17 (estimated)

 Volatilization from Water:
    Henry LC:  2.34E-010 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 3.592E+006  hours   (1.497E+005 days)
    Half-Life from Model Lake : 3.919E+007  hours   (1.633E+006 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       0.238           1.34         1000       
   Water     42.4            208          1000       
   Soil      57.3            416          1000       
   Sediment  0.0733          1.87e+003    0          
     Persistence Time: 247 hr




        
Descriptors: 0, 0, 0, 1, 0, 0, 0, 3, 1, 0, 4, 8, 0, 0, 5, 0, 2, 2, 1, 1, 0, 0, 0, 0
CategoryTargetPDB CodeLASSO Score
Other EnzymesGPB, glycogen phosphorylase1a8i0.75
Nuclear Hormone ReceptorsPPARg, peroxisome proliferator activated receptor1fm90.03
MetalloenzymesCOMT, catechol O-methyltransferase1h1d0.02
KinasesHSP90, human heat shock protein 901uy60.01
KinasesSRC, tyrosine kinase SRC2src0.01
Other EnzymesHMGR, hydroxymethylglutaryl-CoA reductase1hw80.01
Other EnzymesHIVPR, HIV protease1hpx0.01
Nuclear Hormone ReceptorsMR, mineralocorticoid receptor2aa20.01
Other EnzymesPARP, poly(ADP-ribose) polymerase1efy0.01
Other EnzymesAmpC, AmpC beta-lactamase1xgj0.00
MetalloenzymesADA, adenosine deaminase1stw0.00
Nuclear Hormone ReceptorsER, estrogen receptor; agonist1l2i0.00
Folate EnzymesGART, glycinamide ribonucleotide transformylase1c2t0.00
Nuclear Hormone ReceptorsPR, progesterone receptor1sr70.00
Other EnzymesPNP, purine nucleoside phosphorylase1b8o0.00
Folate EnzymesDHFR, dihydrofolate reductase3dfr0.00
KinasesTK, thymidine kinase1kim0.00
KinasesVEGFr2, vascular endothelial growth factor receptor1vr20.00
Other EnzymesNA, neuraminidase1a4g0.00
Other EnzymesSAHH, S-adenosyl-homocysteine hydrolase1a7a0.00
KinasesFGFr1, fibroblast growth factor receptor kinase1agw0.00
MetalloenzymesPDE5, phosphodiesterase 51xp00.00
Nuclear Hormone ReceptorsRXRa, retinoic X receptor R1mvc0.00
Nuclear Hormone ReceptorsAR, androgen receptor1xq20.00
Nuclear Hormone ReceptorsGR, glucocorticoid receptor1m2z0.00
Nuclear Hormone ReceptorsER, estrogen receptor; antagonist3ert0.00
MetalloenzymesACE, angiotensin-converting enzyme1o860.00
KinasesPDGFrb, platelet derived growth factor receptor kinaseN/A0.00
Serine ProteasesThrombin1ba80.00
KinasesP38 MAP, P38 mitogen activated protein1kv20.00
Other EnzymesInhA, enoyl ACP reductase1p440.00
Other EnzymesHIVRT, HIV reverse transcriptase1rt10.00
Other EnzymesAChE, acetylcholinesterase1eve0.00
Other EnzymesALR2, aldose reductase1ah30.00
KinasesCDK2, cyclindependent kinase 21ckp0.00
Other EnzymesCOX-1, cyclooxygenase-11p4g0.00
Other EnzymesCOX-2, cyclooxygenase-21cx20.00
KinasesEGFr, epidermal growth factor receptor1m170.00
Serine ProteasesFXa, factor Xa1f0r0.00
Serine ProteasesTrypsin1bju0.00