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Search term: GOYDNIKZWGIXJT-UHFFFAOYAN
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Inherent Properties, Identifiers and References
ChemSpider ID: 9325
Empirical Formula: C6H4F2
Molecular Weight: 114.0928
Nominal Mass: 114 Da
Average Mass: 114.0928 Da
Monoisotopic Mass: 114.028107 Da
Systematic Name: 1,2-difluorobenzene
SMILES: Fc1ccccc1F
InChI: InChI=1/C6H4F2/c7-5-3-1-2-4-6(5)8/h1-4H
InChIKey: GOYDNIKZWGIXJT-UHFFFAOYAN
Std. InChI: InChI=1S/C6H4F2/c7-5-3-1-2-4-6(5)8/h1-4H
Std. InChIKey: GOYDNIKZWGIXJT-UHFFFAOYSA-N
(Details...) Wikipedia Article(s)
1,2-Difluorobenzene is an aromatic compound with formula C6H4F2. This colorless liquid is a solvent used in the electrochemical studies of transition metal complexes. Read more... or Edit at Wikipedia...
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User Data

  • experimental physchem properties
    • Melting Point: -34
    • Melting Point: -34 C
    • Boiling Point: 92-94
    • Boiling Point: 92 C
    • Flash Point: 1(33F)
    • Flash Point: 2 C (closed cup)
    • Specific Gravity: 1.171
    • Refraction Index: 1.4430
  • miscellaneous
    • Appearance: colourless liquid
    • Stability: Stable. Incompatible with strong oxidizingagents. Highly flammable. Note low flash point.
    • Safety: DANGER: FLAMMABLE, irritates skin and eyes
    • Safety: Safety glasses, good ventilation. Remove all sources of ignitionfrom the working area.
Names and Synonyms

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

1,2-Diflu​orobenzene

benzene, ​1,2-diflu​oro-

1,2-Diflu​orbenzol

1,2-Diflu​orobenzen​e 98%

1905113 [Beilstein]

206-680-7 [EINECS/ELINCS]

366-99-4 [RN]

367-11-3 [RN]

3-Fluoro-​4-methoxy​aniline

4-05-00-0​0637 (Bei​lstein Ha​ndbook Re​ference) [Beilstein]

More...
Database ID(s)

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

ACD/LogP: 2.23 # of Rule of 5 Violations: 0
ACD/LogD (pH 5.5): 2.23 ACD/LogD (pH 7.4): 2.23
ACD/BCF (pH 5.5): 29.25 ACD/BCF (pH 7.4): 29.25
ACD/KOC (pH 5.5): 389.99 ACD/KOC (pH 7.4): 389.99
#H bond acceptors: 0 #H bond donors: 0
#Freely Rotating Bonds: 0 Polar Surface Area: 0 Å2
Index of Refraction: 1.448 Molar Refractivity: 26.24 cm3
Molar Volume: 97.8 cm3 Polarizability: 10.4 10-24cm3
Surface Tension: 26.2 dyne/cm Density: 1.165 g/cm3
Flash Point: 2.2 °C Enthalpy of Vaporization: 32.21 kJ/mol
Boiling Point: 93.3 °C at 760 mmHg Vapour Pressure: 56.6 mmHg at 25°C
            
 Log Octanol-Water Partition Coef (SRC):
    Log Kow (KOWWIN v1.67 estimate) =  2.39
    Log Kow (Exper. database match) =  2.37
       Exper. Ref:  Hansch,C et al. (1995)

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  91.11  (Adapted Stein & Brown method)
    Melting Pt (deg C):  -68.06  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  48.4  (Mean VP of Antoine & Grain methods)
    MP  (exp database):  -34 deg C
    BP  (exp database):  94 deg C
    VP  (exp database):  5.34E+01 mm Hg at 25 deg C

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  997
       log Kow used: 2.37 (expkow database)
       no-melting pt equation used
     Water Sol (Exper. database match) =  1.14e+004 mg/L (25 deg C)
        Exper. Ref:  MUELLER,M & KLEIN,W (1992)

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  1475.2 mg/L
    Wat Sol (Exper. database match) =  11400.00
       Exper. Ref:  MUELLER,M & KLEIN,W (1992)

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   7.34E-003  atm-m3/mole
   Group Method:   4.25E-002  atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]:  7.288E-003 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  2.37  (exp database)
  Log Kaw used:  -0.523  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  2.893
      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):   2.1332  (months      )
   Biowin4 (Primary Survey Model) :   3.7100  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.4403
   Biowin6 (MITI Non-Linear Model):   0.0003
 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):  7.12E+003 Pa (53.4 mm Hg)
  Log Koa (Koawin est  ): 2.893
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  4.21E-010 
       Octanol/air (Koa) model:  1.92E-010 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  1.52E-008 
       Mackay model           :  3.37E-008 
       Octanol/air (Koa) model:  1.53E-008 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =   0.8244 E-12 cm3/molecule-sec
      Half-Life =    12.974 Days (12-hr day; 1.5E6 OH/cm3)
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 2.45E-008 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  443.1
      Log Koc:  2.646 

 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 = 1.125 (BCF = 13.33)
       log Kow used: 2.37 (expkow database)

 Volatilization from Water:
    Henry LC:  0.0425 atm-m3/mole  (estimated by Group SAR Method)
    Half-Life from Model River:      1.105  hours
    Half-Life from Model Lake :      101.6  hours   (4.234 days)

 Removal In Wastewater Treatment:
    Total removal:              94.30  percent
    Total biodegradation:        0.02  percent
    Total sludge adsorption:     0.90  percent
    Total to Air:               93.37  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       44.1            311          1000       
   Water     52              1.44e+003    1000       
   Soil      3.5             2.88e+003    1000       
   Sediment  0.353           1.3e+004     0          
     Persistence Time: 162 hr