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Search term: MF = 'C_{13}H_{12}ClNO'
ChemSpider 2D Image | 4-Benzyloxy-3-chloroaniline | C13H12ClNO

4-Benzyloxy-3-chloroaniline

  • Molecular FormulaC13H12ClNO
  • Average mass233.693 Da
  • Monoisotopic mass233.060745 Da
  • ChemSpider ID1064941

More details:

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

4-(Benzyloxy)-3-chloranilin [German] [ACD/IUPAC Name]
4-(Benzyloxy)-3-chloroaniline [ACD/IUPAC Name]
4-(Benzyloxy)-3-chloroaniline [French] [ACD/IUPAC Name]
4-Benzyloxy-3-chloroaniline
59404-86-3 [RN]
Benzenamine, 3-chloro-4-(phenylmethoxy)- [ACD/Index Name]
[59404-86-3] [RN]
3298-16-6 [RN]
3-chloro-4-(phenylmethoxy)phenylamine
3-chloro-4-phenylmethoxyaniline
More...

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

MFCD03427265 [DBID]
563366_ALDRICH [DBID]
ZINC01081548 [DBID]

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

Density: 1.2±0.1 g/cm3
Boiling Point: 390.6±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 64.0±3.0 kJ/mol
Flash Point: 190.0±23.7 °C
Index of Refraction: 1.624
Molar Refractivity: 66.6±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 3.23
ACD/LogD (pH 5.5): 3.51
ACD/BCF (pH 5.5): 271.75
ACD/KOC (pH 5.5): 1901.81
ACD/LogD (pH 7.4): 3.53
ACD/BCF (pH 7.4): 282.41
ACD/KOC (pH 7.4): 1976.46
Polar Surface Area: 35 Å2
Polarizability: 26.4±0.5 10-24cm3
Surface Tension: 48.8±3.0 dyne/cm
Molar Volume: 188.4±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) =  3.51

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  355.57  (Adapted Stein & Brown method)
    Melting Pt (deg C):  114.57  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  1.27E-005  (Modified Grain method)
    Subcooled liquid VP: 9.73E-005 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):  29.27
       log Kow used: 3.51 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  16.565 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Aromatic Amines

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   6.74E-009  atm-m3/mole
   Group Method:   1.94E-008  atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]:  1.334E-007 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  3.51  (KowWin est)
  Log Kaw used:  -6.560  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  10.070
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.4801
   Biowin2 (Non-Linear Model)     :   0.4539
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.3051  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.3189  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.0706
   Biowin6 (MITI Non-Linear Model):   0.0291
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -0.2186
 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):  0.013 Pa (9.73E-005 mm Hg)
  Log Koa (Koawin est  ): 10.070
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  0.000231 
       Octanol/air (Koa) model:  0.00288 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.00828 
       Mackay model           :  0.0182 
       Octanol/air (Koa) model:  0.187 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  76.0453 E-12 cm3/molecule-sec
      Half-Life =     0.141 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     1.688 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 0.0132 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  2120
      Log Koc:  3.326 

 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 = 2.002 (BCF = 100.5)
       log Kow used: 3.51 (estimated)

 Volatilization from Water:
    Henry LC:  1.94E-008 atm-m3/mole  (estimated by Group SAR Method)
    Half-Life from Model River: 4.614E+004  hours   (1922 days)
    Half-Life from Model Lake : 5.034E+005  hours   (2.098E+004 days)

 Removal In Wastewater Treatment:
    Total removal:              13.26  percent
    Total biodegradation:        0.19  percent
    Total sludge adsorption:    13.08  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       0.072           3.38         1000       
   Water     14.8            900          1000       
   Soil      84              1.8e+003     1000       
   Sediment  1.1             8.1e+003     0          
     Persistence Time: 1.35e+003 hr

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