ChemSpider 2D Image | 4-Iodophenol | C6H5IO

4-Iodophenol

  • Molecular FormulaC6H5IO
  • Average mass220.008 Da
  • Monoisotopic mass219.938507 Da
  • ChemSpider ID10432

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

208-745-5 [EINECS]
4-Iodophenol [ACD/IUPAC Name]
4-Iodophénol [French] [ACD/IUPAC Name]
4-Iodphenol [German] [ACD/IUPAC Name]
540-38-5 [RN]
Phenol, 4-iodo- [ACD/Index Name]
QR DI [WLN]
[540-38-5] [RN]
10894 [PubChem CID]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

BH194BAK0B [DBID]
58020_FLUKA [DBID]
CCRIS 4693 [DBID]
CCRIS 668 [DBID]
CHEBI:33438 [DBID]
I10201_ALDRICH [DBID]
MFCD00002327 [DBID] [MDL number]
MFCD00060667 [DBID]
NCIOpen2_005594 [DBID]
NSC 91464 [DBID]
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  • Experimental Physico-chemical Properties
    • Experimental Melting Point:

      91 °C TCI I0311
      91-95 °C Alfa Aesar
      92-93 °C Manchester Organics V16409
      92 °C OU Chemical Safety Data (No longer updated) More details
      94 °C Jean-Claude Bradley Open Melting Point Dataset 14576
      92 °C Jean-Claude Bradley Open Melting Point Dataset 15472
      93.5 °C Jean-Claude Bradley Open Melting Point Dataset 19621
      93 °C Jean-Claude Bradley Open Melting Point Dataset 5270
      91-95 °C Alfa Aesar A13455
      92-94 °C Oakwood
      92-94 °C Sigma-Aldrich SIAL-58020
      92-94 °C Oakwood 008839
    • Experimental Boiling Point:

      138 deg C / 5 mm (329.2262 °C / 760 mmHg) Alfa Aesar
      138 deg C / 5 mmHg (329.2262 °C / 760 mmHg) Manchester Organics V16409
      138 °C / 5 mmHg OU Chemical Safety Data (No longer updated) More details
      138 °C / 5 mm (329.2262 °C / 760 mmHg) Alfa Aesar A13455
      138 °C / 5 mm (329.2262 °C / 760 mmHg) Oakwood
      138 °C / 5 mmHg (329.2262 °C / 760 mmHg) Sigma-Aldrich SIAL-58020
      138 °C / 5 mm (329.2262 °C / 760 mmHg) Oakwood 008839
  • Predicted Physico-chemical Properties
  • Miscellaneous
    • Appearance:

      light brown powder OU Chemical Safety Data (No longer updated) More details
    • Stability:

      Stable. Incompatible with strong oxidizing agents. OU Chemical Safety Data (No longer updated) More details
    • Safety:

      26-37 Alfa Aesar A13455
      36/37/38 Alfa Aesar A13455
      DANGER: Cancer risk, irritates skin, eyes & mucous membranes Alfa Aesar A13455
      H315-H319-H335 Alfa Aesar A13455
      P261-P280-P305+P351+P338-P304+P340-P405-P501a Alfa Aesar A13455
      Safety glasses, gloves, adequate ventilation. OU Chemical Safety Data (No longer updated) More details
      Warning Alfa Aesar A13455
      WARNING: Irreversible damage risk, protect skin/eyes/lungs. Alfa Aesar A13455
  • Gas Chromatography
    • Retention Index (Kovats):

      1305 (estimated with error: 89) NIST Spectra mainlib_10378, replib_65122
      1398 (Program type: Ramp; Column cl... (show more) ass: Standard non-polar; Column length: 2.9 m; Column type: Packed; CAS no: 540385; Active phase: SE-30; Substrate: Chromosorb W HMDS (80-100 mesh); Data type: Kovats RI; Authors: Grzybowski, J.; Lamparczyk, H.; Nasal, A.; Radecki, A., Relationship between the retention indices of phenols on polar and non-polar stationary phases, J. Chromatogr., 196, 1980, 217-223.) NIST Spectra nist ri
    • Retention Index (Normal Alkane):

      1398 (Program type: Ramp; Column cl... (show more) ass: Standard non-polar; Column type: Capillary; CAS no: 540385; Active phase: SE-30; Data type: Normal alkane RI; Authors: Peterson, K.L., Counter-Propagation Neural Networks in the Modeling and Prediction of Kovats Indices for Substituted Phenols, Anal. Chem., 64(4), 1992, 379-386.) NIST Spectra nist ri
    • Retention Index (Linear):

      1434 (Program type: Ramp; Column cl... (show more) ass: Standard non-polar; Column length: 3.05 m; Column type: Packed; Heat rate: 10 K/min; Start T: 40 C; End T: 250 C; End time: 60 min; Start time: 4 min; CAS no: 540385; Active phase: SE-30; Carrier gas: He; Substrate: Supelcoport and Chromosorb; Data type: Linear RI; Authors: Peng, C.T.; Ding, S.F.; Hua, R.L.; Yang, Z.C., Prediction of Retention Indexes I. Structure-Retention Index Relationship on Apolar Columns, J. Chromatogr., 436, 1988, 137-172.) NIST Spectra nist ri

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

Density: 2.0±0.1 g/cm3
Boiling Point: 287.2±0.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.7±3.0 kJ/mol
Flash Point: 112.4±22.6 °C
Index of Refraction: 1.669
Molar Refractivity: 41.0±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 2.91
ACD/LogD (pH 5.5): 2.64
ACD/BCF (pH 5.5): 59.55
ACD/KOC (pH 5.5): 648.74
ACD/LogD (pH 7.4): 2.63
ACD/BCF (pH 7.4): 58.83
ACD/KOC (pH 7.4): 640.82
Polar Surface Area: 20 Å2
Polarizability: 16.3±0.5 10-24cm3
Surface Tension: 53.9±3.0 dyne/cm
Molar Volume: 109.9±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) =  2.68
    Log Kow (Exper. database match) =  2.91
       Exper. Ref:  Hansch,C et al. (1995)

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  251.54  (Adapted Stein & Brown method)
    Melting Pt (deg C):  48.95  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  0.00222  (Modified Grain method)
    MP  (exp database):  93.5 deg C
    Subcooled liquid VP: 0.0102 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):  428.2
       log Kow used: 2.91 (expkow database)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  2625.5 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   1.30E-007  atm-m3/mole
   Group Method:   2.08E-007  atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]:  1.501E-006 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  2.91  (exp database)
  Log Kaw used:  -5.275  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  8.185
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :  -0.0000
   Biowin2 (Non-Linear Model)     :   0.0001
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.7244  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.4429  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :  -0.2293
   Biowin6 (MITI Non-Linear Model):   0.0000
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.5351
 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):  1.36 Pa (0.0102 mm Hg)
  Log Koa (Koawin est  ): 8.185
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  2.21E-006 
       Octanol/air (Koa) model:  3.76E-005 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  7.97E-005 
       Mackay model           :  0.000176 
       Octanol/air (Koa) model:  0.003 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  11.1488 E-12 cm3/molecule-sec
      Half-Life =     0.959 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =    11.513 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Reaction With Nitrate Radicals May Be Important!
   Fraction sorbed to airborne particulates (phi): 0.000128 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  434
      Log Koc:  2.638 

 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 = 1.541 (BCF = 34.73)
       log Kow used: 2.91 (expkow database)

 Volatilization from Water:
    Henry LC:  2.08E-007 atm-m3/mole  (estimated by Group SAR Method)
    Half-Life from Model River:       4177  hours   (174 days)
    Half-Life from Model Lake : 4.569E+004  hours   (1904 days)

 Removal In Wastewater Treatment:
    Total removal:               5.01  percent
    Total biodegradation:        0.12  percent
    Total sludge adsorption:     4.88  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       0.536           23           1000       
   Water     17.7            900          1000       
   Soil      81.4            1.8e+003     1000       
   Sediment  0.331           8.1e+003     0          
     Persistence Time: 1.19e+003 hr




                    

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