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Search term: 875-35-4 (Found by approved synonym)

ChemSpider 2D Image | 2,6-Dichloro-4-methylnicotinonitrile | C7H4Cl2N2

2,6-Dichloro-4-methylnicotinonitrile

  • Molecular FormulaC7H4Cl2N2
  • Average mass187.026 Da
  • Monoisotopic mass185.975159 Da
  • ChemSpider ID63319

More details:






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

2,6-Dichlor-4-methylnicotinonitril [German] [ACD/IUPAC Name]
2,6-dichloro-3-cyano-4-methylpyridine
2,6-dichloro-4-methyl-3-pyridinecarbonitrile
2,6-Dichloro-4-methylnicotinonitrile [ACD/IUPAC Name]
2,6-Dichloro-4-méthylnicotinonitrile [French] [ACD/IUPAC Name]
2,6-Dichloro-4-methylpyridine-3-carbonitrile
212-873-7 [EINECS]
3-Cyano-2,6-dichloro-4-methyl pyridine
3-Pyridinecarbonitrile, 2,6-dichloro-4-methyl- [ACD/Index Name]
875-35-4 [RN]
More...

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

MFCD00052633 [DBID]
643521_ALDRICH [DBID]
A2113/0088740 [DBID]
CCRIS 4693 [DBID]
EU-0052311 [DBID]
NSC19881 [DBID]
ZINC00081496 [DBID]
  • Experimental Physico-chemical Properties
  • Predicted Physico-chemical Properties
  • Miscellaneous
    • Safety:

      20/21/22-36/37/38 Alfa Aesar B20346
      6.1 Alfa Aesar B20346
      9-26-36/37 Alfa Aesar B20346
      DANGER: POISON, irritates skin, eyes, lungs Alfa Aesar B20346
      H302-H312-H332-H315-H319-H335 Alfa Aesar B20346
      P261-P280-P305+P351+P338-P304+P340-P405-P501a Alfa Aesar B20346
      Warning Alfa Aesar B20346

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

Density: 1.4±0.1 g/cm3
Boiling Point: 317.1±37.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.8±3.0 kJ/mol
Flash Point: 145.5±26.5 °C
Index of Refraction: 1.574
Molar Refractivity: 43.4±0.4 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.23
ACD/LogD (pH 5.5): 2.31
ACD/BCF (pH 5.5): 33.56
ACD/KOC (pH 5.5): 430.35
ACD/LogD (pH 7.4): 2.31
ACD/BCF (pH 7.4): 33.56
ACD/KOC (pH 7.4): 430.35
Polar Surface Area: 37 Å2
Polarizability: 17.2±0.5 10-24cm3
Surface Tension: 57.0±5.0 dyne/cm
Molar Volume: 131.4±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) =  2.19

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  276.68  (Adapted Stein & Brown method)
    Melting Pt (deg C):  74.88  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  0.00225  (Modified Grain method)
    Subcooled liquid VP: 0.00667 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):  374.1
       log Kow used: 2.19 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  173.98 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   1.64E-004  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  1.480E-006 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  2.19  (KowWin est)
  Log Kaw used:  -2.174  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  4.364
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.5008
   Biowin2 (Non-Linear Model)     :   0.4762
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.0013  (months      )
   Biowin4 (Primary Survey Model) :   3.0947  (weeks       )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.2559
   Biowin6 (MITI Non-Linear Model):   0.0427
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.2054
 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):  0.889 Pa (0.00667 mm Hg)
  Log Koa (Koawin est  ): 4.364
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  3.37E-006 
       Octanol/air (Koa) model:  5.68E-009 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.000122 
       Mackay model           :  0.00027 
       Octanol/air (Koa) model:  4.54E-007 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =   0.2204 E-12 cm3/molecule-sec
      Half-Life =    48.530 Days (12-hr day; 1.5E6 OH/cm3)
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 0.000196 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  434.5
      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 = 0.985 (BCF = 9.652)
       log Kow used: 2.19 (estimated)

 Volatilization from Water:
    Henry LC:  0.000164 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River:      6.278  hours
    Half-Life from Model Lake :      183.2  hours   (7.632 days)

 Removal In Wastewater Treatment:
    Total removal:               9.75  percent
    Total biodegradation:        0.09  percent
    Total sludge adsorption:     2.23  percent
    Total to Air:                7.43  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       9.26            1.16e+003    1000       
   Water     25              1.44e+003    1000       
   Soil      65.6            2.88e+003    1000       
   Sediment  0.127           1.3e+004     0          
     Persistence Time: 663 hr




                    

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