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Search term: QHNHAPUTAWUKLA
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Inherent Properties, Identifiers and References
ChemSpider ID: 19584
Empirical Formula: C11H8O3
Molecular Weight: 188.1794
Nominal Mass: 188 Da
Average Mass: 188.1794 Da
Monoisotopic Mass: 188.047344 Da
Quick Links: Permalink Similar Isomers
Systematic Name: 2-furyl-(4-hydroxyphenyl)methanone
SMILES: O=C(c1ccc(O)cc1)c2occc2
InChI: InChI=1/C11H8O3/c12-9-5-3-8(4-6-9)11(13)10-2-1-7-14-10/h1-7,12H
InChIKey: QHNHAPUTAWUKLA-UHFFFAOYAF
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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

2-Furyl p​-hydroxyp​henyl ket​one

4-18-00-0​0494 (Bei​lstein Ha​ndbook Re​ference) [Beilstein]

4682-94-4 [RN]

Hydroxy-4​ benzoyl-​2-furanne [French]

Ketone, 2​-furyl p-​hydroxyph​enyl

Database ID(s)

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(Details...) Predicted Properties
LogP: ACD/LogP: 2.03
XLogP: 1.90
ALOGPS: 2.31
# of Rule of 5 Violations: 0
ACD/LogD (pH 5.5): 2.02 ACD/LogD (pH 7.4): 1.79
ACD/BCF (pH 5.5): 20.26 ACD/BCF (pH 7.4): 11.98
ACD/KOC (pH 5.5): 299.14 ACD/KOC (pH 7.4): 176.82
#H bond acceptors: 3 #H bond donors: 1
#Freely Rotating Bonds: 3 Polar Surface Area: 39.44 Å2
Index of Refraction: 1.59 Molar Refractivity: 50.22 cm3
Molar Volume: 148.7 cm3 Polarizability: 19.91 10-24cm3
Surface Tension: 50.1 dyne/cm Density: 1.264 g/cm3
Flash Point: 175.3 °C Enthalpy of Vaporization: 63.68 kJ/mol
Boiling Point: 366.3 °C at 760 mmHg Vapour Pressure: 7.02E-06 mmHg at 25°C
            
 Log Octanol-Water Partition Coef (SRC):
    Log Kow (KOWWIN v1.67 estimate) =  1.79

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  317.39  (Adapted Stein & Brown method)
    Melting Pt (deg C):  99.85  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  4.47E-005  (Modified Grain method)
    Subcooled liquid VP: 0.000239 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):  5661
       log Kow used: 1.79 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  43945 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Phenols

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   2.02E-010  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  1.955E-009 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  1.79  (KowWin est)
  Log Kaw used:  -8.083  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  9.873
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.7806
   Biowin2 (Non-Linear Model)     :   0.6883
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.8172  (weeks       )
   Biowin4 (Primary Survey Model) :   3.5937  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.3918
   Biowin6 (MITI Non-Linear Model):   0.3221
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -0.1431
 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):  0.0319 Pa (0.000239 mm Hg)
  Log Koa (Koawin est  ): 9.873
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  9.41E-005 
       Octanol/air (Koa) model:  0.00183 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.00339 
       Mackay model           :  0.00748 
       Octanol/air (Koa) model:  0.128 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  67.4403 E-12 cm3/molecule-sec
      Half-Life =     0.159 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     1.903 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Reaction With Nitrate Radicals May Be Important!
   Fraction sorbed to airborne particulates (phi): 0.00543 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  946.2
      Log Koc:  2.976 

 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 = -0.163 (BCF = 0.6878)
       log Kow used: 1.79 (estimated)

 Volatilization from Water:
    Henry LC:  2.02E-010 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 3.976E+006  hours   (1.657E+005 days)
    Half-Life from Model Lake : 4.337E+007  hours   (1.807E+006 days)

 Removal In Wastewater Treatment:
    Total removal:               2.09  percent
    Total biodegradation:        0.09  percent
    Total sludge adsorption:     2.00  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       0.004           3.81         1000       
   Water     25.4            360          1000       
   Soil      74.5            720          1000       
   Sediment  0.0733          3.24e+003    0          
     Persistence Time: 681 hr




        
Descriptors: 0, 0, 0, 0, 1, 0, 0, 2, 1, 0, 1, 2, 0, 6, 0, 0, 11, 0, 1, 1, 0, 0, 0, 0
CategoryTargetPDB CodeLASSO Score
Nuclear Hormone ReceptorsER, estrogen receptor; agonist1l2i0.71
KinasesPDGFrb, platelet derived growth factor receptor kinaseN/A0.64
Nuclear Hormone ReceptorsPPARg, peroxisome proliferator activated receptor1fm90.08
KinasesEGFr, epidermal growth factor receptor1m170.05
Other EnzymesHIVRT, HIV reverse transcriptase1rt10.02
KinasesVEGFr2, vascular endothelial growth factor receptor1vr20.02
Serine ProteasesFXa, factor Xa1f0r0.02
Nuclear Hormone ReceptorsRXRa, retinoic X receptor R1mvc0.02
Other EnzymesAmpC, AmpC beta-lactamase1xgj0.02
KinasesSRC, tyrosine kinase SRC2src0.01
Other EnzymesHMGR, hydroxymethylglutaryl-CoA reductase1hw80.01
Nuclear Hormone ReceptorsMR, mineralocorticoid receptor2aa20.01
KinasesHSP90, human heat shock protein 901uy60.01
Nuclear Hormone ReceptorsPR, progesterone receptor1sr70.01
Nuclear Hormone ReceptorsER, estrogen receptor; antagonist3ert0.01
Serine ProteasesThrombin1ba80.01
Other EnzymesHIVPR, HIV protease1hpx0.01
Other EnzymesPNP, purine nucleoside phosphorylase1b8o0.01
Folate EnzymesDHFR, dihydrofolate reductase3dfr0.00
Folate EnzymesGART, glycinamide ribonucleotide transformylase1c2t0.00
MetalloenzymesCOMT, catechol O-methyltransferase1h1d0.00
MetalloenzymesACE, angiotensin-converting enzyme1o860.00
Other EnzymesGPB, glycogen phosphorylase1a8i0.00
Other EnzymesSAHH, S-adenosyl-homocysteine hydrolase1a7a0.00
KinasesFGFr1, fibroblast growth factor receptor kinase1agw0.00
MetalloenzymesADA, adenosine deaminase1stw0.00
Other EnzymesCOX-1, cyclooxygenase-11p4g0.00
Other EnzymesCOX-2, cyclooxygenase-21cx20.00
Other EnzymesNA, neuraminidase1a4g0.00
KinasesP38 MAP, P38 mitogen activated protein1kv20.00
KinasesTK, thymidine kinase1kim0.00
Nuclear Hormone ReceptorsAR, androgen receptor1xq20.00
KinasesCDK2, cyclindependent kinase 21ckp0.00
Other EnzymesAChE, acetylcholinesterase1eve0.00
Other EnzymesPARP, poly(ADP-ribose) polymerase1efy0.00