ChemSpider 2D Image | ZR BQ DVO1 | C8H9NO3

ZR BQ DVO1

  • Molecular FormulaC8H9NO3
  • Average mass167.162 Da
  • Monoisotopic mass167.058243 Da
  • ChemSpider ID5383569

More details:






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

4-Amino-3-hydroxybenzoate de méthyle [French] [ACD/IUPAC Name]
4-Amino-3-hydroxybenzoic acid methyl ester
63435-16-5 [RN]
Benzoic acid, 4-amino-3-hydroxy, methyl ester
Benzoic acid, 4-amino-3-hydroxy-, methyl ester [ACD/Index Name]
Methyl 4-amino-3-hydroxybenzoate [ACD/IUPAC Name]
Methyl-4-amino-3-hydroxybenzoat [German] [ACD/IUPAC Name]
ZR BQ DVO1
[63435-16-5] [RN]
2-Amino-5-(methoxycarbonyl)phenol, 2-Hydroxy-4-(methoxycarbonyl)aniline
More...

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

MFCD00017093 [DBID]
CCRIS 4693 [DBID]
ZINC02566107 [DBID]
  • Experimental Physico-chemical Properties
    • Experimental Melting Point:

      118-122 °C Alfa Aesar
      118-122 °C Manchester Organics A20154
      120 °C Jean-Claude Bradley Open Melting Point Dataset 7591
      118-122 °C Alfa Aesar L05687
      120-122 °C Indofine [CS-722]
      120-122 °C Parchem – fine & specialty chemicals 30628
      118-122 °C Oakwood 079619
  • Miscellaneous
    • Safety:

      26-37 Alfa Aesar L05687
      36/37/38 Alfa Aesar L05687
      H315-H319-H335 Alfa Aesar L05687
      P261-P280-P305+P351+P338-P304+P340-P405-P501a Alfa Aesar L05687
      Warning Alfa Aesar L05687
      WARNING: Irritates lungs, eyes, skin Alfa Aesar L05687

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

Density: 1.3±0.1 g/cm3
Boiling Point: 364.5±27.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 63.5±3.0 kJ/mol
Flash Point: 174.2±23.7 °C
Index of Refraction: 1.606
Molar Refractivity: 44.1±0.3 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.35
ACD/LogD (pH 5.5): 1.16
ACD/BCF (pH 5.5): 4.50
ACD/KOC (pH 5.5): 102.15
ACD/LogD (pH 7.4): 1.15
ACD/BCF (pH 7.4): 4.39
ACD/KOC (pH 7.4): 99.61
Polar Surface Area: 73 Å2
Polarizability: 17.5±0.5 10-24cm3
Surface Tension: 57.8±3.0 dyne/cm
Molar Volume: 128.0±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) =  1.47

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  309.87  (Adapted Stein & Brown method)
    Melting Pt (deg C):  96.21  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  7.55E-005  (Modified Grain method)
    Subcooled liquid VP: 0.00037 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):  3488
       log Kow used: 1.47 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  458.37 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   1.28E-012  atm-m3/mole
   Group Method:   9.09E-013  atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]:  4.761E-009 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  1.47  (KowWin est)
  Log Kaw used:  -10.281  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  11.751
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.7242
   Biowin2 (Non-Linear Model)     :   0.9762
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.8914  (weeks       )
   Biowin4 (Primary Survey Model) :   3.7668  (days        )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.4902
   Biowin6 (MITI Non-Linear Model):   0.4472
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.4450
 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):  0.0493 Pa (0.00037 mm Hg)
  Log Koa (Koawin est  ): 11.751
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  6.08E-005 
       Octanol/air (Koa) model:  0.138 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.00219 
       Mackay model           :  0.00484 
       Octanol/air (Koa) model:  0.917 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  24.1665 E-12 cm3/molecule-sec
      Half-Life =     0.443 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     5.311 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Reaction With Nitrate Radicals May Be Important!
   Fraction sorbed to airborne particulates (phi): 0.00352 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  34.69
      Log Koc:  1.540 

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
  Total Kb for pH > 8 at 25 deg C :  4.762E-003  L/mol-sec
  Kb Half-Life at pH 8:       4.612  years  
  Kb Half-Life at pH 7:      46.120  years  

 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
   Log BCF from regression-based method = 0.436 (BCF = 2.727)
       log Kow used: 1.47 (estimated)

 Volatilization from Water:
    Henry LC:  9.09E-013 atm-m3/mole  (estimated by Group SAR Method)
    Half-Life from Model River: 8.328E+008  hours   (3.47E+007 days)
    Half-Life from Model Lake : 9.085E+009  hours   (3.785E+008 days)

 Removal In Wastewater Treatment:
    Total removal:               1.96  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       1.92e-005       10.6         1000       
   Water     29.5            360          1000       
   Soil      70.4            720          1000       
   Sediment  0.069           3.24e+003    0          
     Persistence Time: 649 hr




                    

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