Bookmark and Share
1 hit(s) found in 0.13 seconds
Search term: JVTAAEKCZFNVCJ-REOHCLBHBP
Found by InChIKey (full match)
Please login to be able to add spectra, identifiers, links and publications.
  • Comments
  • Image
  • Spectrum
  • CIF
  • Identifier
  • Description
  • Add:
Inherent Properties, Identifiers and References
ChemSpider ID: 96860
Empirical Formula: C3H6O3
Molecular Weight: 90.0779
Nominal Mass: 90 Da
Average Mass: 90.0779 Da
Monoisotopic Mass: 90.031694 Da
Systematic Name: (2S)-2-hydroxypropanoic acid
SMILES: O=C(O)[C@@H](O)C
InChI: InChI=1/C3H6O3/c1-2(4)3(5)6/h2,4H,1H3,(H,5,6)/t2-/m0/s1
InChIKey: JVTAAEKCZFNVCJ-REOHCLBHBP
Std. InChI: InChI=1S/C3H6O3/c1-2(4)3(5)6/h2,4H,1H3,(H,5,6)/t2-/m0/s1
Std. InChIKey: JVTAAEKCZFNVCJ-REOHCLBHSA-N
Associated Data Sources and Commercial Suppliers Filter
Patents
PubMed Articles
Disclaimer (Details...) Supplemental Information

User Data

  • experimental physchem properties
    • Melting Point: 18
    • Melting Point: 18
    • Boiling Point: 122/15mm
    • Flash Point: >110(230F)
    • Flash Point: >110(230F)
    • Specific Gravity: 1.209
    • Specific Gravity: 1.209
    • Refraction Index: 1.4270
    • Refraction Index: 1.4270
    • Optical Rotation: -13 (c=2.5 in 1N NaOH)
  • miscellaneous
Names and Synonyms

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

(2S)-2-Hy​droxyprop​anoic acid

(S)-(+)-2​-Hydroxyp​ropanoic ​acid

201-196-2​ [EINECS]

Dextrorot​atory Lac​tic Acid

Fleishmil​chsaure

l-(+)- la​ctic acid

L-2-Hydro​xypropano​ic acid

L-Milchsa​ure

propanoic​ acid, 2-​hydroxy-,​ (2S)-

QY1&VQ &&​L-(+)- Fo​rm [WLN] [WLN]

More...
Database ID(s)

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

ACD/LogP: -0.70 # of Rule of 5 Violations: 0
ACD/LogD (pH 5.5): -2.76 ACD/LogD (pH 7.4): -4.24
ACD/BCF (pH 5.5): 1 ACD/BCF (pH 7.4): 1
ACD/KOC (pH 5.5): 1 ACD/KOC (pH 7.4): 1
#H bond acceptors: 3 #H bond donors: 2
#Freely Rotating Bonds: 2 Polar Surface Area: 35.53 Å2
Index of Refraction: 1.451 Molar Refractivity: 19 cm3
Molar Volume: 70.5 cm3 Polarizability: 7.53 10-24cm3
Surface Tension: 49.7 dyne/cm Density: 1.276 g/cm3
Flash Point: 109.9 °C Enthalpy of Vaporization: 53.96 kJ/mol
Boiling Point: 227.6 °C at 760 mmHg Vapour Pressure: 0.015 mmHg at 25°C
            
 Log Octanol-Water Partition Coef (SRC):
    Log Kow (KOWWIN v1.67 estimate) =  -0.65
    Log Kow (Exper. database match) =  -0.72
       Exper. Ref:  Hansch,C et al. (1995)
    Log Kow (Exper. database match) =  -0.72
       Exper. Ref:  Hansch,C et al. (1995)

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  204.20  (Adapted Stein & Brown method)
    Melting Pt (deg C):  22.66  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  0.0286  (Modified Grain method)
    MP  (exp database):  52.8 deg C
    BP  (exp database):  122 @ 14.5 mm Hg deg C
    VP  (exp database):  8.14E-02 mm Hg at 25 deg C
    Subcooled liquid VP: 0.153 mm Hg (25 deg C, exp database VP )

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  1e+006
       log Kow used: -0.72 (expkow database)
       no-melting pt equation used
     Water Sol (Exper. database match) =  1e+006 mg/L ( deg C)
        Exper. Ref:  MERCK INDEX (1996)
     Water Sol (Exper. database match) =  1e+006 mg/L (20 deg C)
        Exper. Ref:  YALKOWSKY,SH & DANNENFELSER,RM (1992)

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  1e+006 mg/L
    Wat Sol (Exper. database match) =  1000000.00
       Exper. Ref:  MERCK INDEX (1996)
    Wat Sol (Exper. database match) =  1000000.00
       Exper. Ref:  YALKOWSKY,SH & DANNENFELSER,RM (1992)

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Neutral Organics-acid

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   1.13E-007  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  3.390E-009 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  -0.72  (exp database)
  Log Kaw used:  -5.335  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  4.615
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.9361
   Biowin2 (Non-Linear Model)     :   0.9704
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   3.5247  (days-weeks  )
   Biowin4 (Primary Survey Model) :   4.2328  (days        )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.7362
   Biowin6 (MITI Non-Linear Model):   0.8791
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.9102
 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):  20.4 Pa (0.153 mm Hg)
  Log Koa (Koawin est  ): 4.615
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  1.47E-007 
       Octanol/air (Koa) model:  1.01E-008 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  5.31E-006 
       Mackay model           :  1.18E-005 
       Octanol/air (Koa) model:  8.09E-007 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =   5.9198 E-12 cm3/molecule-sec
      Half-Life =     1.807 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =    21.682 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 8.54E-006 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  1
      Log Koc:  0.000 

 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: -0.72 (expkow database)

 Volatilization from Water:
    Henry LC:  1.13E-007 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River:       4919  hours   (204.9 days)
    Half-Life from Model Lake : 5.374E+004  hours   (2239 days)

 Removal In Wastewater Treatment:
    Total removal:               1.85  percent
    Total biodegradation:        0.09  percent
    Total sludge adsorption:     1.76  percent
    Total to Air:                0.01  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       2.32            43.4         1000       
   Water     37.8            208          1000       
   Soil      59.9            416          1000       
   Sediment  0.0654          1.87e+003    0          
     Persistence Time: 309 hr




        
Descriptors: 0, 0, 0, 1, 0, 0, 0, 3, 0, 0, 1, 2, 3, 0, 1, 0, 0, 2, 1, 0, 0, 0, 0, 0
CategoryTargetPDB CodeLASSO Score
KinasesTK, thymidine kinase1kim0.05
MetalloenzymesACE, angiotensin-converting enzyme1o860.05
Nuclear Hormone ReceptorsPPARg, peroxisome proliferator activated receptor1fm90.03
Other EnzymesHIVPR, HIV protease1hpx0.02
Other EnzymesHMGR, hydroxymethylglutaryl-CoA reductase1hw80.01
KinasesSRC, tyrosine kinase SRC2src0.01
KinasesHSP90, human heat shock protein 901uy60.01
Nuclear Hormone ReceptorsMR, mineralocorticoid receptor2aa20.01
Other EnzymesPARP, poly(ADP-ribose) polymerase1efy0.01
Other EnzymesAmpC, AmpC beta-lactamase1xgj0.00
Other EnzymesNA, neuraminidase1a4g0.00
Other EnzymesPNP, purine nucleoside phosphorylase1b8o0.00
Nuclear Hormone ReceptorsER, estrogen receptor; agonist1l2i0.00
Folate EnzymesDHFR, dihydrofolate reductase3dfr0.00
Nuclear Hormone ReceptorsPR, progesterone receptor1sr70.00
Other EnzymesGPB, glycogen phosphorylase1a8i0.00
KinasesVEGFr2, vascular endothelial growth factor receptor1vr20.00
Other EnzymesSAHH, S-adenosyl-homocysteine hydrolase1a7a0.00
Other EnzymesCOX-1, cyclooxygenase-11p4g0.00
Nuclear Hormone ReceptorsRXRa, retinoic X receptor R1mvc0.00
KinasesFGFr1, fibroblast growth factor receptor kinase1agw0.00
MetalloenzymesPDE5, phosphodiesterase 51xp00.00
MetalloenzymesCOMT, catechol O-methyltransferase1h1d0.00
Nuclear Hormone ReceptorsAR, androgen receptor1xq20.00
Folate EnzymesGART, glycinamide ribonucleotide transformylase1c2t0.00
Other EnzymesAChE, acetylcholinesterase1eve0.00
Nuclear Hormone ReceptorsGR, glucocorticoid receptor1m2z0.00
KinasesPDGFrb, platelet derived growth factor receptor kinaseN/A0.00
MetalloenzymesADA, adenosine deaminase1stw0.00
Nuclear Hormone ReceptorsER, estrogen receptor; antagonist3ert0.00
Other EnzymesHIVRT, HIV reverse transcriptase1rt10.00
Other EnzymesInhA, enoyl ACP reductase1p440.00
KinasesP38 MAP, P38 mitogen activated protein1kv20.00
Serine ProteasesThrombin1ba80.00
KinasesEGFr, epidermal growth factor receptor1m170.00
Serine ProteasesFXa, factor Xa1f0r0.00
Other EnzymesALR2, aldose reductase1ah30.00
KinasesCDK2, cyclindependent kinase 21ckp0.00
Other EnzymesCOX-2, cyclooxygenase-21cx20.00
Serine ProteasesTrypsin1bju0.00
Spectra