ChemSpider 2D Image | 3-Cyanobenzoic acid | C8H5NO2

3-Cyanobenzoic acid

  • Molecular FormulaC8H5NO2
  • Average mass147.131 Da
  • Monoisotopic mass147.032028 Da
  • ChemSpider ID15088

More details:






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

1877-72-1 [RN]
217-511-1 [EINECS]
3-Cyanbenzoesäure [German] [ACD/IUPAC Name]
3-Cyanobenzoic acid [ACD/IUPAC Name]
Acide 3-cyanobenzoïque [French] [ACD/IUPAC Name]
Benzoic acid, 3-cyano- [ACD/Index Name]
Isophthalic acid mononitrile
QVR CCN [WLN]
[1877-72-1] [RN]
15875 [PubChem CID]
More...

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

1862566 [Beilstein] [DBID]
157163_ALDRICH [DBID]
AIDS169353 [DBID]
AIDS-169353 [DBID]
CCRIS 4693 [DBID]
D2GC692D78 [DBID]
Enamine_005492 [DBID]
MFCD00002486 [DBID] [MDL number]
  • Experimental Physico-chemical Properties
    • Experimental Melting Point:

      219-224 °C Alfa Aesar
      223 °C Jean-Claude Bradley Open Melting Point Dataset 13903
      219 °C Jean-Claude Bradley Open Melting Point Dataset 18388
      222 °C Jean-Claude Bradley Open Melting Point Dataset 3869
      219-224 °C Alfa Aesar B23836
      220-224 °C Indofine [CS-236]
      219 °C Parchem – fine & specialty chemicals 36238
      220-224 °C Sigma-Aldrich ALDRICH-157163
  • Miscellaneous
    • Safety:

      22-36/37/38 Alfa Aesar B23836
      26-36/37 Alfa Aesar B23836
      26-36/37-60 Alfa Aesar B23836
      DANGER: POISON, causes cyanosis; skin, eye, lung irritation Alfa Aesar B23836
      H302-H315-H319-H335 Alfa Aesar B23836
      P261-P280-P305+P351+P338-P304+P340-P405-P501a Alfa Aesar B23836
      Warning Alfa Aesar B23836
      WARNING: Irritates skin and eyes, harmful if swallowed Alfa Aesar B23836
  • Gas Chromatography

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

Density: 1.3±0.1 g/cm3
Boiling Point: 324.7±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 59.8±3.0 kJ/mol
Flash Point: 150.1±23.2 °C
Index of Refraction: 1.592
Molar Refractivity: 37.6±0.4 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.48
ACD/LogD (pH 5.5): -0.14
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.88
ACD/LogD (pH 7.4): -1.36
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 61 Å2
Polarizability: 14.9±0.5 10-24cm3
Surface Tension: 63.5±5.0 dyne/cm
Molar Volume: 111.0±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) =  1.42
    Log Kow (Exper. database match) =  1.48
       Exper. Ref:  Hansch,C et al. (1995)

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  312.80  (Adapted Stein & Brown method)
    Melting Pt (deg C):  94.56  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  8.37E-006  (Modified Grain method)
    MP  (exp database):  219 deg C
    Subcooled liquid VP: 0.000986 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):  2310
       log Kow used: 1.48 (expkow database)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  530.77 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   1.05E-009  atm-m3/mole
   Group Method:   3.79E-010  atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]:  7.015E-010 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  1.48  (exp database)
  Log Kaw used:  -7.367  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  8.847
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   1.1614
   Biowin2 (Non-Linear Model)     :   0.9997
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.8795  (weeks       )
   Biowin4 (Primary Survey Model) :   3.5780  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.7559
   Biowin6 (MITI Non-Linear Model):   0.8081
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.7199
 Ready Biodegradability Prediction:   YES

Hydrocarbon Biodegradation (BioHCwin v1.01):
    Structure incompatible with current estimation method!

 Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
  Vapor pressure (liquid/subcooled):  0.131 Pa (0.000986 mm Hg)
  Log Koa (Koawin est  ): 8.847
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  2.28E-005 
       Octanol/air (Koa) model:  0.000173 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.000824 
       Mackay model           :  0.00182 
       Octanol/air (Koa) model:  0.0136 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =   0.6475 E-12 cm3/molecule-sec
      Half-Life =    16.519 Days (12-hr day; 1.5E6 OH/cm3)
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 0.00132 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  10
      Log Koc:  1.000 

 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: 1.48 (expkow database)

 Volatilization from Water:
    Henry LC:  3.79E-010 atm-m3/mole  (estimated by Group SAR Method)
    Half-Life from Model River: 1.874E+006  hours   (7.808E+004 days)
    Half-Life from Model Lake : 2.044E+007  hours   (8.517E+005 days)

 Removal In Wastewater Treatment:
    Total removal:               1.97  percent
    Total biodegradation:        0.09  percent
    Total sludge adsorption:     1.87  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       0.00812         396          1000       
   Water     29.4            360          1000       
   Soil      70.5            720          1000       
   Sediment  0.0691          3.24e+003    0          
     Persistence Time: 650 hr




                    

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