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Search term: 2316-64-5 (Found by approved synonym)

ChemSpider 2D Image | bromsalizol | C7H7BrO2

bromsalizol

  • Molecular FormulaC7H7BrO2
  • Average mass203.033 Da
  • Monoisotopic mass201.962936 Da
  • ChemSpider ID67879

More details:






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

219-026-0 [EINECS]
2316-64-5 [RN]
4-Brom-2-(hydroxymethyl)phenol [German] [ACD/IUPAC Name]
4-Bromo-2-(hydroxymethyl)phenol [ACD/IUPAC Name]
4-Bromo-2-(hydroxyméthyl)phénol [French] [ACD/IUPAC Name]
5-Bromo-2-hydroxybenzenemethanol
5-bromo-2-hydroxybenzyl alcohol
5-bromosalicyl alcohol
5-Bromosaligenin
Benzenemethanol, 5-bromo-2-hydroxy- [ACD/Index Name]
More...

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

MFCD00004618 [DBID]
Y1UZ53815E [DBID]
197009_ALDRICH [DBID]
CCRIS 4693 [DBID]
NSC13010 [DBID]
UNII:Y1UZ53815E [DBID]
UNII-Y1UZ53815E [DBID]
ZINC00159251 [DBID]

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

Density: 1.7±0.1 g/cm3
Boiling Point: 281.8±10.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 54.2±3.0 kJ/mol
Flash Point: 124.2±19.0 °C
Index of Refraction: 1.636
Molar Refractivity: 42.3±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.31
ACD/LogD (pH 5.5): 1.61
ACD/BCF (pH 5.5): 9.88
ACD/KOC (pH 5.5): 179.39
ACD/LogD (pH 7.4): 1.61
ACD/BCF (pH 7.4): 9.79
ACD/KOC (pH 7.4): 177.70
Polar Surface Area: 40 Å2
Polarizability: 16.8±0.5 10-24cm3
Surface Tension: 58.8±3.0 dyne/cm
Molar Volume: 117.9±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) =  1.49
    Log Kow (Exper. database match) =  1.72
       Exper. Ref:  Sangster (1993)

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  302.23  (Adapted Stein & Brown method)
    Melting Pt (deg C):  88.80  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  1.59E-005  (Modified Grain method)
    MP  (exp database):  113 deg C
    Subcooled liquid VP: 0.000117 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):  1.764e+004
       log Kow used: 1.72 (expkow database)
       no-melting pt equation used
     Water Sol (Exper. database match) =  1.26e+005 mg/L (25 deg C)
        Exper. Ref:  MERCK INDEX (1996)

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  2.9279e+005 mg/L
    Wat Sol (Exper. database match) =  126000.00
       Exper. Ref:  MERCK INDEX (1996)

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   9.01E-012  atm-m3/mole
   Group Method:   2.39E-012  atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]:  2.408E-010 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  1.72  (exp database)
  Log Kaw used:  -9.434  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  11.154
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.8151
   Biowin2 (Non-Linear Model)     :   0.6163
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.8308  (weeks       )
   Biowin4 (Primary Survey Model) :   3.5704  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.4692
   Biowin6 (MITI Non-Linear Model):   0.4737
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.7559
 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):  0.0156 Pa (0.000117 mm Hg)
  Log Koa (Koawin est  ): 11.154
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  0.000192 
       Octanol/air (Koa) model:  0.035 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.0069 
       Mackay model           :  0.0152 
       Octanol/air (Koa) model:  0.737 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  15.1865 E-12 cm3/molecule-sec
      Half-Life =     0.704 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     8.452 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Reaction With Nitrate Radicals May Be Important!
   Fraction sorbed to airborne particulates (phi): 0.011 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  41.94
      Log Koc:  1.623 

 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 = -0.026 (BCF = 0.9428)
       log Kow used: 1.72 (expkow database)

 Volatilization from Water:
    Henry LC:  2.39E-012 atm-m3/mole  (estimated by Group SAR Method)
    Half-Life from Model River: 3.491E+008  hours   (1.454E+007 days)
    Half-Life from Model Lake : 3.808E+009  hours   (1.587E+008 days)

 Removal In Wastewater Treatment:
    Total removal:               2.06  percent
    Total biodegradation:        0.09  percent
    Total sludge adsorption:     1.96  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       4.88e-005       16.9         1000       
   Water     26.2            360          1000       
   Soil      73.7            720          1000       
   Sediment  0.0716          3.24e+003    0          
     Persistence Time: 677 hr




                    

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