ChemSpider 2D Image | 4-(Methylsulfanyl)phenol | C7H8OS

4-(Methylsulfanyl)phenol

  • Molecular FormulaC7H8OS
  • Average mass140.203 Da
  • Monoisotopic mass140.029587 Da
  • ChemSpider ID13466

More details:



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

1073-72-9 [RN]
214-031-4 [EINECS]
4-(Hydroxy)thioanisole
4-(Methylmercapto)phenol
4-(Methylsulfanyl)phenol [ACD/IUPAC Name]
4-(Methylsulfanyl)phenol [German] [ACD/IUPAC Name]
4-(Méthylsulfanyl)phénol [French] [ACD/IUPAC Name]
4-Hydroxythioanisole
Phenol, 4-(methylthio)- [ACD/Index Name]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

9T83QI0Z1L [DBID]
550426_ALDRICH [DBID]
569674_ALDRICH [DBID]
AI3-28073 [DBID]
BRN 2041507 [DBID]
CCRIS 4693 [DBID]
CCRIS 5837 [DBID]
MFCD00002351 [DBID] [MDL number]
NSC 75840 [DBID]
NSC75840 [DBID]
More...
  • Experimental Physico-chemical Properties
    • Experimental Melting Point:

      86 °C TCI M0441
      85-87 °C Alfa Aesar
      84-86 °C Manchester Organics R18629
      86 °C Jean-Claude Bradley Open Melting Point Dataset 4328
      85-87 °C Alfa Aesar H26225
      84-86 °C Oakwood
      84-86 °C Oakwood 003883
    • Experimental Boiling Point:

      153-156 deg C / 20 mm (297.2404-301.1632 °C / 760 mmHg) Alfa Aesar
      153-156 deg C / 20 mmHg (297.2404-301.1632 °C / 760 mmHg) Manchester Organics R18629
      153-156 °C / 20 mm (297.2404-301.1632 °C / 760 mmHg) Alfa Aesar H26225
      153-156 °C / 20 mm (297.2404-301.1632 °C / 760 mmHg) Oakwood 003883
  • Predicted Physico-chemical Properties
  • Miscellaneous
    • Safety:

      26-37 Alfa Aesar H26225
      36/37/38 Alfa Aesar H26225
      H315-H319-H335 Alfa Aesar H26225
      IRRITANT Alfa Aesar H26225
      P261-P280-P305+P351+P338-P304+P340-P405-P501a Alfa Aesar H26225
      Warning Alfa Aesar H26225
      WARNING: Irritates lungs, eyes, skin Alfa Aesar H26225
  • 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: 269.7±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 52.8±3.0 kJ/mol
Flash Point: 127.7±21.3 °C
Index of Refraction: 1.613
Molar Refractivity: 40.9±0.4 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.81
ACD/LogD (pH 5.5): 2.16
ACD/BCF (pH 5.5): 25.66
ACD/KOC (pH 5.5): 355.08
ACD/LogD (pH 7.4): 2.15
ACD/BCF (pH 7.4): 25.54
ACD/KOC (pH 7.4): 353.47
Polar Surface Area: 46 Å2
Polarizability: 16.2±0.5 10-24cm3
Surface Tension: 49.3±5.0 dyne/cm
Molar Volume: 117.5±5.0 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) =  2.11
    Log Kow (Exper. database match) =  1.78
       Exper. Ref:  Hansch,C et al. (1995)

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  245.35  (Adapted Stein & Brown method)
    Melting Pt (deg C):  48.81  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  0.00872  (Modified Grain method)
    Subcooled liquid VP: 0.0144 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):  9593
       log Kow used: 1.78 (expkow database)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  7677.2 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   1.63E-008  atm-m3/mole
   Group Method:   3.15E-008  atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]:  1.677E-007 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  1.78  (exp database)
  Log Kaw used:  -6.176  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  7.956
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.7966
   Biowin2 (Non-Linear Model)     :   0.8729
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.9457  (weeks       )
   Biowin4 (Primary Survey Model) :   3.6852  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.3926
   Biowin6 (MITI Non-Linear Model):   0.3697
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.4555
 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):  1.92 Pa (0.0144 mm Hg)
  Log Koa (Koawin est  ): 7.956
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  1.56E-006 
       Octanol/air (Koa) model:  2.22E-005 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  5.64E-005 
       Mackay model           :  0.000125 
       Octanol/air (Koa) model:  0.00177 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  21.6690 E-12 cm3/molecule-sec
      Half-Life =     0.494 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     5.923 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Reaction With Nitrate Radicals May Be Important!
   Fraction sorbed to airborne particulates (phi): 9.07E-005 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  838.6
      Log Koc:  2.924 

 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 = 0.671 (BCF = 4.684)
       log Kow used: 1.78 (expkow database)

 Volatilization from Water:
    Henry LC:  3.15E-008 atm-m3/mole  (estimated by Group SAR Method)
    Half-Life from Model River: 2.201E+004  hours   (917 days)
    Half-Life from Model Lake : 2.402E+005  hours   (1.001E+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       0.412           11.8         1000       
   Water     28.5            360          1000       
   Soil      71.1            720          1000       
   Sediment  0.0815          3.24e+003    0          
     Persistence Time: 556 hr




                    

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