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Search term: JDWWIEFMFPWBST-UHFFFAOYAS
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Inherent Properties, Identifiers and References
ChemSpider ID: 403212
Empirical Formula: C8H8O2
Molecular Weight: 136.1479
Nominal Mass: 136 Da
Average Mass: 136.1479 Da
Monoisotopic Mass: 136.052429 Da
Systematic Name: 4-hydroxy-2-methyl-benzaldehyde
SMILES: O=Cc1c(cc(O)cc1)C
InChI: InChI=1/C8H8O2/c1-6-4-8(10)3-2-7(6)5-9/h2-5,10H,1H3
InChIKey: JDWWIEFMFPWBST-UHFFFAOYAS
Std. InChI: InChI=1S/C8H8O2/c1-6-4-8(10)3-2-7(6)5-9/h2-5,10H,1H3
Std. InChIKey: JDWWIEFMFPWBST-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

4-Hydroxy​-o-tolual​dehyde

benzaldeh​yde, 4-hy​droxy-2-m​ethyl-

41438-18-0 [RN]

4-Hydroxy​-2-methyl​benzaldeh​yde

4-HYDROXY​-2-METHYL​-BENZALDE​HYDE

613-84-3 [RN]

Database ID(s)

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

ACD/LogP: 1.85 # of Rule of 5 Violations: 0
ACD/LogD (pH 5.5): 1.85 ACD/LogD (pH 7.4): 1.73
ACD/BCF (pH 5.5): 15 ACD/BCF (pH 7.4): 11.37
ACD/KOC (pH 5.5): 241.56 ACD/KOC (pH 7.4): 182.99
#H bond acceptors: 2 #H bond donors: 1
#Freely Rotating Bonds: 2 Polar Surface Area: 26.3 Å2
Index of Refraction: 1.601 Molar Refractivity: 39.71 cm3
Molar Volume: 115.8 cm3 Polarizability: 15.74 10-24cm3
Surface Tension: 48.1 dyne/cm Density: 1.175 g/cm3
Flash Point: 110.4 °C Enthalpy of Vaporization: 52.37 kJ/mol
Boiling Point: 265.5 °C at 760 mmHg Vapour Pressure: 0.00556 mmHg at 25°C
            
 Log Octanol-Water Partition Coef (SRC):
    Log Kow (KOWWIN v1.67 estimate) =  1.78

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  257.00  (Adapted Stein & Brown method)
    Melting Pt (deg C):  57.41  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  0.00377  (Modified Grain method)
    Subcooled liquid VP: 0.00753 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):  1.002e+004
       log Kow used: 1.78 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  6257 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   1.54E-009  atm-m3/mole
   Group Method:   3.70E-009  atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]:  6.740E-008 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  1.78  (KowWin est)
  Log Kaw used:  -7.201  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  8.981
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   1.1378
   Biowin2 (Non-Linear Model)     :   0.9999
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.9021  (weeks       )
   Biowin4 (Primary Survey Model) :   3.8191  (days        )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.8488
   Biowin6 (MITI Non-Linear Model):   0.9238
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.3813
 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 Pa (0.00753 mm Hg)
  Log Koa (Koawin est  ): 8.981
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  2.99E-006 
       Octanol/air (Koa) model:  0.000235 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.000108 
       Mackay model           :  0.000239 
       Octanol/air (Koa) model:  0.0185 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  45.8050 E-12 cm3/molecule-sec
      Half-Life =     0.234 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     2.802 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Reaction With Nitrate Radicals May Be Important!
   Fraction sorbed to airborne particulates (phi): 0.000173 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  87.49
      Log Koc:  1.942 

 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 = 0.669 (BCF = 4.661)
       log Kow used: 1.78 (estimated)

 Volatilization from Water:
    Henry LC:  3.7E-009 atm-m3/mole  (estimated by Group SAR Method)
    Half-Life from Model River: 1.846E+005  hours   (7693 days)
    Half-Life from Model Lake : 2.014E+006  hours   (8.393E+004 days)

 Removal In Wastewater Treatment:
    Total removal:               2.09  percent
    Total biodegradation:        0.09  percent
    Total sludge adsorption:     1.99  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       0.0658          5.6          1000       
   Water     26.4            360          1000       
   Soil      73.5            720          1000       
   Sediment  0.0755          3.24e+003    0          
     Persistence Time: 638 hr