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Search term: 18278-34-7 (Found by approved synonym)

ChemSpider 2D Image | 4-hydroxy-o-anisaldehyde | C8H8O3

4-hydroxy-o-anisaldehyde

  • Molecular FormulaC8H8O3
  • Average mass152.147 Da
  • Monoisotopic mass152.047348 Da
  • ChemSpider ID453181

More details:






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

18278-34-7 [RN]
4-Hydroxy-2-methoxybenzaldehyd [German] [ACD/IUPAC Name]
4-Hydroxy-2-methoxybenzaldehyde [ACD/IUPAC Name]
4-Hydroxy-2-méthoxybenzaldéhyde [French] [ACD/IUPAC Name]
4-hydroxy-o-anisaldehyde
Benzaldehyde, 4-hydroxy-2-methoxy- [ACD/Index Name]
[18278-34-7] [RN]
2-Formyl-5-hydroxyanisole
2-METHOXY-4-HYDROXY BENZALDEHYDE
4-​hydroxy-​2-​methoxybenzaldehyde
More...

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

MFCD00051964 [DBID]
55543_FLUKA [DBID]
CCRIS 4693 [DBID]
ZINC01420501 [DBID]
  • Experimental Physico-chemical Properties
    • Experimental Melting Point:

      158-161 °C Indofine [04-1800]
      156-160 °C Alfa Aesar
      158 °C Jean-Claude Bradley Open Melting Point Dataset 5195
      156-160 °C Alfa Aesar A11127
      158-161 °C Indofine [04-1800] , [CS-661] , [04-1800]
      158-161 °C Parchem – fine & specialty chemicals 31008
      158-161 °C Oakwood 092410
  • Miscellaneous
    • Safety:

      26-37 Alfa Aesar A11127
      36/37/38 Alfa Aesar A11127
      H315-H319-H335 Alfa Aesar A11127
      P261-P280-P305+P351+P338-P304+P340-P405-P501a Alfa Aesar A11127
      Warning Alfa Aesar A11127
      WARNING: Irritates lungs, eyes, skin Alfa Aesar A11127
  • Gas Chromatography

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.2±0.1 g/cm3
Boiling Point: 312.9±22.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 57.6±3.0 kJ/mol
Flash Point: 132.3±15.8 °C
Index of Refraction: 1.588
Molar Refractivity: 41.6±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.59
ACD/LogD (pH 5.5): 1.58
ACD/BCF (pH 5.5): 9.28
ACD/KOC (pH 5.5): 170.89
ACD/LogD (pH 7.4): 1.28
ACD/BCF (pH 7.4): 4.70
ACD/KOC (pH 7.4): 86.51
Polar Surface Area: 47 Å2
Polarizability: 16.5±0.5 10-24cm3
Surface Tension: 47.3±3.0 dyne/cm
Molar Volume: 123.5±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) =  1.31

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  274.30  (Adapted Stein & Brown method)
    Melting Pt (deg C):  71.55  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  0.00103  (Modified Grain method)
    Subcooled liquid VP: 0.00284 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):  2.143e+004
       log Kow used: 1.31 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  11030 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   8.27E-011  atm-m3/mole
   Group Method:   2.81E-009  atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]:  9.622E-009 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  1.31  (KowWin est)
  Log Kaw used:  -8.471  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  9.781
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   1.2075
   Biowin2 (Non-Linear Model)     :   1.0000
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.8835  (weeks       )
   Biowin4 (Primary Survey Model) :   3.9417  (days        )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.9554
   Biowin6 (MITI Non-Linear Model):   0.9555
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.8515
 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):  0.379 Pa (0.00284 mm Hg)
  Log Koa (Koawin est  ): 9.781
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  7.92E-006 
       Octanol/air (Koa) model:  0.00148 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.000286 
       Mackay model           :  0.000633 
       Octanol/air (Koa) model:  0.106 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant = 138.8851 E-12 cm3/molecule-sec
      Half-Life =     0.077 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     0.924 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Reaction With Nitrate Radicals May Be Important!
   Fraction sorbed to airborne particulates (phi): 0.00046 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  38.45
      Log Koc:  1.585 

 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 = 0.309 (BCF = 2.039)
       log Kow used: 1.31 (estimated)

 Volatilization from Water:
    Henry LC:  2.81E-009 atm-m3/mole  (estimated by Group SAR Method)
    Half-Life from Model River:  2.57E+005  hours   (1.071E+004 days)
    Half-Life from Model Lake : 2.804E+006  hours   (1.168E+005 days)

 Removal In Wastewater Treatment:
    Total removal:               1.93  percent
    Total biodegradation:        0.09  percent
    Total sludge adsorption:     1.84  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       0.0479          1.85         1000       
   Water     33.3            360          1000       
   Soil      66.6            720          1000       
   Sediment  0.0727          3.24e+003    0          
     Persistence Time: 556 hr




                    

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