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Search term: LFMWZTSOMGDDJU-UHFFFAOYAW
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Inherent Properties, Identifiers and References
ChemSpider ID: 11708
Empirical Formula: C6H4I2
Molecular Weight: 329.9049
Nominal Mass: 330 Da
Average Mass: 329.9049 Da
Monoisotopic Mass: 329.84022 Da
Systematic Name:
SMILES: Ic1ccc(I)cc1
InChI: InChI=1/C6H4I2/c7-5-1-2-6(8)4-3-5/h1-4H
InChIKey: LFMWZTSOMGDDJU-UHFFFAOYAW
Std. InChI: InChI=1S/C6H4I2/c7-5-1-2-6(8)4-3-5/h1-4H
Std. InChIKey: LFMWZTSOMGDDJU-UHFFFAOYSA-N
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User Data

  • experimental physchem properties
    • Melting Point: 128-132
    • Boiling Point: 285
  • miscellaneous
Names and Synonyms

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

1,4-Diiod​benzol

benzene, ​1,4-diiod​o-

1,4-Diiod​obenzene

210-842-2 [EINECS/ELINCS]

624-38-4 [RN]

benzene, ​1,4-di-io​do-

Benzene, ​p-diiodo-

Benzene, ​p-diiodo-​ (8CI)

Benzene,1​,4-diiodo-

p-Diiodob​enzene

More...
Database ID(s)

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

ACD/LogP: 4.11 # of Rule of 5 Violations: 0
ACD/LogD (pH 5.5): 4.11 ACD/LogD (pH 7.4): 4.11
ACD/BCF (pH 5.5): 782.71 ACD/BCF (pH 7.4): 782.71
ACD/KOC (pH 5.5): 4100.53 ACD/KOC (pH 7.4): 4100.53
#H bond acceptors: 0 #H bond donors: 0
#Freely Rotating Bonds: 0 Polar Surface Area: 0 Å2
Index of Refraction: 1.707 Molar Refractivity: 52.06 cm3
Molar Volume: 133.5 cm3 Polarizability: 20.64 10-24cm3
Surface Tension: 51.8 dyne/cm Density: 2.469 g/cm3
Flash Point: 137.7 °C Enthalpy of Vaporization: 50.3 kJ/mol
Boiling Point: 285 °C at 760 mmHg Vapour Pressure: 0.00495 mmHg at 25°C
            
 Log Octanol-Water Partition Coef (SRC):
    Log Kow (KOWWIN v1.67 estimate) =  4.33
    Log Kow (Exper. database match) =  4.11
       Exper. Ref:  Hansch,C et al. (1995)

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  272.04  (Adapted Stein & Brown method)
    Melting Pt (deg C):  42.23  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  0.000369  (Modified Grain method)
    MP  (exp database):  131.5 deg C
    BP  (exp database):  285 deg C
    Subcooled liquid VP: 0.00431 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):  1.648
       log Kow used: 4.33 (estimated)
       no-melting pt equation used
     Water Sol (Exper. database match) =  1.4 mg/L (25 deg C)
        Exper. Ref:  YALKOWSKY,SH & DANNENFELSER,RM (1992)

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  3.3923 mg/L
    Wat Sol (Exper. database match) =  1.40
       Exper. Ref:  YALKOWSKY,SH & DANNENFELSER,RM (1992)

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   2.89E-004  atm-m3/mole
   Group Method:   5.35E-004  atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]:  9.720E-005 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  4.11  (exp database)
  Log Kaw used:  -1.928  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  6.038
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :  -0.9268
   Biowin2 (Non-Linear Model)     :   0.0000
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.3802  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.1176  (weeks       )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :  -1.0045
   Biowin6 (MITI Non-Linear Model):   0.0000
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.4544
 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):  0.575 Pa (0.00431 mm Hg)
  Log Koa (Koawin est  ): 6.038
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  5.22E-006 
       Octanol/air (Koa) model:  2.68E-007 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.000189 
       Mackay model           :  0.000417 
       Octanol/air (Koa) model:  2.14E-005 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =   0.4247 E-12 cm3/molecule-sec
      Half-Life =    25.187 Days (12-hr day; 1.5E6 OH/cm3)
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 0.000303 (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 = 2.632 (BCF = 428.6)
       log Kow used: 4.33 (estimated)

 Volatilization from Water:
    Henry LC:  0.000535 atm-m3/mole  (estimated by Group SAR Method)
    Half-Life from Model River:      3.841  hours
    Half-Life from Model Lake :      194.2  hours   (8.092 days)

 Removal In Wastewater Treatment:
    Total removal:              45.37  percent
    Total biodegradation:        0.32  percent
    Total sludge adsorption:    32.60  percent
    Total to Air:               12.45  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       4.5             605          1000       
   Water     9.73            900          1000       
   Soil      82.8            1.8e+003     1000       
   Sediment  2.97            8.1e+003     0          
     Persistence Time: 1e+003 hr