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ChemSpider 2D Image | 4-[(2,4-Dinitrophenyl)amino]phenol | C12H9N3O5

4-[(2,4-Dinitrophenyl)amino]phenol

  • Molecular FormulaC12H9N3O5
  • Average mass275.217 Da
  • Monoisotopic mass275.054230 Da
  • ChemSpider ID3083088

More details:






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

119-15-3 [RN]
204-300-4 [EINECS]
4-[(2,4-Dinitrophenyl)amino]phenol [ACD/IUPAC Name]
4-[(2,4-Dinitrophenyl)amino]phenol [German] [ACD/IUPAC Name]
4-[(2,4-Dinitrophényl)amino]phénol [French] [ACD/IUPAC Name]
N-(4-Hydroxyphenyl)-2,4-dinitroaniline
Phenol, 4-[(2,4-dinitrophenyl)amino]- [ACD/Index Name]
Phenol, p- (2,4-dinitroanilino)- [ACD/Index Name]
WNR CNW DMR DQ [WLN]
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AI3-01810 [DBID]
AIDS042795 [DBID]
AIDS-042795 [DBID]
AIDS185672 [DBID]
AIDS-185672 [DBID]
BRN 2223171 [DBID]
C.I. 10345 [DBID]
CBDivE_002130 [DBID]
CCRIS 4630 [DBID]
MFCD00007224 [DBID] [MDL number]
More...

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

Density: 1.5±0.1 g/cm3
Boiling Point: 443.8±40.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.1 mmHg at 25°C
Enthalpy of Vaporization: 72.9±3.0 kJ/mol
Flash Point: 222.2±27.3 °C
Index of Refraction: 1.726
Molar Refractivity: 70.6±0.3 cm3
#H bond acceptors: 8
#H bond donors: 2
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 3.96
ACD/LogD (pH 5.5): 3.31
ACD/BCF (pH 5.5): 192.25
ACD/KOC (pH 5.5): 1501.07
ACD/LogD (pH 7.4): 3.31
ACD/BCF (pH 7.4): 191.95
ACD/KOC (pH 7.4): 1498.71
Polar Surface Area: 124 Å2
Polarizability: 28.0±0.5 10-24cm3
Surface Tension: 77.3±3.0 dyne/cm
Molar Volume: 177.6±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) =  2.67

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  438.54  (Adapted Stein & Brown method)
    Melting Pt (deg C):  183.89  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  2.78E-009  (Modified Grain method)
    MP  (exp database):  194 deg C
    VP  (exp database):  4.00E-12 mm Hg at 25 deg C
    Subcooled liquid VP: 1.88E-010 mm Hg (25 deg C, exp database VP )

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  88.95
       log Kow used: 2.67 (estimated)
       no-melting pt equation used
     Water Sol (Exper. database match) =  0.99 mg/L (25 deg C)
        Exper. Ref:  BAUGHMAN,GL & PERENICH,TA (1988)

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  4.5406 mg/L
    Wat Sol (Exper. database match) =  0.99
       Exper. Ref:  BAUGHMAN,GL & PERENICH,TA (1988)

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   3.72E-014  atm-m3/mole
   Group Method:   Incomplete
   Exper Database: 1.46E-12  atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]:  1.132E-011 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  2.67  (KowWin est)
  Log Kaw used:  -10.224  (exp database)
      Log Koa (KOAWIN v1.10 estimate):  12.894
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :  -0.1115
   Biowin2 (Non-Linear Model)     :   0.0010
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.1732  (months      )
   Biowin4 (Primary Survey Model) :   3.1652  (weeks       )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :  -0.5178
   Biowin6 (MITI Non-Linear Model):   0.0000
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -0.4572
 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):  2.51E-008 Pa (1.88E-010 mm Hg)
  Log Koa (Koawin est  ): 12.894
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  120 
       Octanol/air (Koa) model:  1.92 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  1 
       Mackay model           :  1 
       Octanol/air (Koa) model:  0.994 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant = 103.3219 E-12 cm3/molecule-sec
      Half-Life =     0.104 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     1.242 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Reaction With Nitrate Radicals May Be Important!
   Fraction sorbed to airborne particulates (phi): 1 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  4149
      Log Koc:  3.618 

 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 = 1.358 (BCF = 22.82)
       log Kow used: 2.67 (estimated)

 Volatilization from Water:
    Henry LC:  1.46E-012 atm-m3/mole  (Henry experimental database)
    Half-Life from Model River: 6.653E+008  hours   (2.772E+007 days)
    Half-Life from Model Lake : 7.258E+009  hours   (3.024E+008 days)

 Removal In Wastewater Treatment:
    Total removal:               3.68  percent
    Total biodegradation:        0.11  percent
    Total sludge adsorption:     3.58  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       7.72e-005       2.48         1000       
   Water     12.9            1.44e+003    1000       
   Soil      86.9            2.88e+003    1000       
   Sediment  0.155           1.3e+004     0          
     Persistence Time: 2.5e+003 hr




                    

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