ChemSpider 2D Image | IOXYNIC ACID | C7H4I2O3

IOXYNIC ACID

  • Molecular FormulaC7H4I2O3
  • Average mass389.914 Da
  • Monoisotopic mass389.824951 Da
  • ChemSpider ID11568

More details:






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

210-562-0 [EINECS]
3,5-DIIODO-4-HYDROXYBENZOIC ACID
4-Hydroxy-3,5-diiodbenzoesäure [German] [ACD/IUPAC Name]
4-Hydroxy-3,5-diiodobenzoic acid [ACD/IUPAC Name]
618-76-8 [RN]
Acide 4-hydroxy-3,5-diiodobenzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 4-hydroxy-3,5-diiodo- [ACD/Index Name]
IOXYNIC ACID
[618-76-8] [RN]
3, 5-Diiodo-4-hydroxybenzoic acid
More...

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

8C0QV5JK0D [DBID]
AI3-14923 [DBID]
AIDS018053 [DBID]
AIDS-018053 [DBID]
AJ-087/41885658 [DBID]
BRN 2212145 [DBID]
NSC 1497 [DBID]
NSC1497 [DBID]
UNII:8C0QV5JK0D [DBID]
UNII-8C0QV5JK0D [DBID]
  • Experimental Physico-chemical Properties
    • Experimental Melting Point:

      275 °C (Decomposes) Alfa Aesar
      237 °C Jean-Claude Bradley Open Melting Point Dataset 19189
      275 °C (Decomposes) Alfa Aesar L02595
      275 °C (Decomposes) Parchem – fine & specialty chemicals 34353
  • Miscellaneous
    • Safety:

      26-37 Alfa Aesar L02595
      26-37-60 Alfa Aesar L02595
      36/37/38 Alfa Aesar L02595
      H315-H319-H335 Alfa Aesar L02595
      IRRITANT Alfa Aesar L02595
      P261-P280-P305+P351+P338-P304+P340-P405-P501a Alfa Aesar L02595
      Warning Alfa Aesar L02595
      WARNING: Irritates lungs, eyes, skin Alfa Aesar L02595

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

Density: 2.7±0.1 g/cm3
Boiling Point: 346.4±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 62.3±3.0 kJ/mol
Flash Point: 163.3±27.9 °C
Index of Refraction: 1.784
Molar Refractivity: 60.9±0.3 cm3
#H bond acceptors: 3
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.66
ACD/LogD (pH 5.5): 1.62
ACD/BCF (pH 5.5): 3.68
ACD/KOC (pH 5.5): 26.86
ACD/LogD (pH 7.4): -0.45
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 58 Å2
Polarizability: 24.1±0.5 10-24cm3
Surface Tension: 82.5±3.0 dyne/cm
Molar Volume: 144.5±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) =  3.73

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  401.66  (Adapted Stein & Brown method)
    Melting Pt (deg C):  163.77  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  8.17E-009  (Modified Grain method)
    MP  (exp database):  237 deg C
    Subcooled liquid VP: 1.59E-006 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):  8.793
       log Kow used: 3.73 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  8.2511 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   6.06E-013  atm-m3/mole
   Group Method:   5.60E-013  atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]:  4.767E-010 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  3.73  (KowWin est)
  Log Kaw used:  -10.606  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  14.336
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :  -0.6627
   Biowin2 (Non-Linear Model)     :   0.0000
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.3919  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.0785  (weeks       )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :  -0.7583
   Biowin6 (MITI Non-Linear Model):   0.0000
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.9915
 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):  0.000212 Pa (1.59E-006 mm Hg)
  Log Koa (Koawin est  ): 14.336
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  0.0142 
       Octanol/air (Koa) model:  53.2 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.338 
       Mackay model           :  0.531 
       Octanol/air (Koa) model:  1 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =   0.8192 E-12 cm3/molecule-sec
      Half-Life =    13.057 Days (12-hr day; 1.5E6 OH/cm3)
   Ozone Reaction:
      No Ozone Reaction Estimation
   Reaction With Nitrate Radicals May Be Important!
   Fraction sorbed to airborne particulates (phi): 0.435 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  64.16
      Log Koc:  1.807 

 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 = 0.500 (BCF = 3.162)
       log Kow used: 3.73 (estimated)

 Volatilization from Water:
    Henry LC:  5.6E-013 atm-m3/mole  (estimated by Group SAR Method)
    Half-Life from Model River: 2.064E+009  hours   (8.602E+007 days)
    Half-Life from Model Lake : 2.252E+010  hours   (9.384E+008 days)

 Removal In Wastewater Treatment:
    Total removal:              19.41  percent
    Total biodegradation:        0.24  percent
    Total sludge adsorption:    19.17  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       2.33e-005       313          1000       
   Water     11.3            900          1000       
   Soil      87.3            1.8e+003     1000       
   Sediment  1.41            8.1e+003     0          
     Persistence Time: 1.86e+003 hr




                    

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