ChemSpider 2D Image | 4-(4-BROMOBENZYLOXY)BENZALDEHYDE | C14H11BrO2

4-(4-BROMOBENZYLOXY)BENZALDEHYDE

  • Molecular FormulaC14H11BrO2
  • Average mass291.140 Da
  • Monoisotopic mass289.994232 Da
  • ChemSpider ID644527

More details:

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

149833-95-4 [RN]
4-(4-BROMOBENZYLOXY)BENZALDEHYDE
4-[(4-Brombenzyl)oxy]benzaldehyd [German] [ACD/IUPAC Name]
4-[(4-Bromobenzyl)oxy]benzaldehyde [ACD/IUPAC Name]
4-[(4-Bromobenzyl)oxy]benzaldéhyde [French] [ACD/IUPAC Name]
4-[(4-bromophenyl)methoxy]benzaldehyde
Benzaldehyde, 4-[(4-bromophenyl)methoxy]- [ACD/Index Name]
[149833-95-4] [RN]
4-((4-Bromobenzyl)oxy)benzaldehyde
4-[(4-Bromobenzyl)oxy]benzenecarbaldehyde
More...

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

MFCD02091001 [DBID]
543330_ALDRICH [DBID]
CCRIS 4693 [DBID]
ZINC00167684 [DBID]

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

Density: 1.4±0.1 g/cm3
Boiling Point: 419.3±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.0 mmHg at 25°C
Enthalpy of Vaporization: 67.3±3.0 kJ/mol
Flash Point: 207.4±23.2 °C
Index of Refraction: 1.630
Molar Refractivity: 71.9±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 4
#Rule of 5 Violations: 0
ACD/LogP: 4.13
ACD/LogD (pH 5.5): 4.24
ACD/BCF (pH 5.5): 981.29
ACD/KOC (pH 5.5): 4820.89
ACD/LogD (pH 7.4): 4.24
ACD/BCF (pH 7.4): 981.29
ACD/KOC (pH 7.4): 4820.89
Polar Surface Area: 26 Å2
Polarizability: 28.5±0.5 10-24cm3
Surface Tension: 48.0±3.0 dyne/cm
Molar Volume: 202.0±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) =  4.39

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  366.02  (Adapted Stein & Brown method)
    Melting Pt (deg C):  125.47  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  5.46E-006  (Modified Grain method)
    Subcooled liquid VP: 5.48E-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):  2.469
       log Kow used: 4.39 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  4.1271 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   2.56E-008  atm-m3/mole
   Group Method:   1.23E-007  atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]:  8.472E-007 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  4.39  (KowWin est)
  Log Kaw used:  -5.980  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  10.370
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.9151
   Biowin2 (Non-Linear Model)     :   0.9987
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.3840  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.5479  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.6294
   Biowin6 (MITI Non-Linear Model):   0.6285
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.3659
 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):  0.00731 Pa (5.48E-005 mm Hg)
  Log Koa (Koawin est  ): 10.370
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  0.000411 
       Octanol/air (Koa) model:  0.00575 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.0146 
       Mackay model           :  0.0318 
       Octanol/air (Koa) model:  0.315 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  31.1522 E-12 cm3/molecule-sec
      Half-Life =     0.343 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     4.120 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 0.0232 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  1515
      Log Koc:  3.180 

 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 = 2.679 (BCF = 478)
       log Kow used: 4.39 (estimated)

 Volatilization from Water:
    Henry LC:  1.23E-007 atm-m3/mole  (estimated by Group SAR Method)
    Half-Life from Model River:       8124  hours   (338.5 days)
    Half-Life from Model Lake : 8.877E+004  hours   (3699 days)

 Removal In Wastewater Treatment:
    Total removal:              50.14  percent
    Total biodegradation:        0.48  percent
    Total sludge adsorption:    49.66  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       0.221           8.24         1000       
   Water     14.3            900          1000       
   Soil      77.2            1.8e+003     1000       
   Sediment  8.33            8.1e+003     0          
     Persistence Time: 1.3e+003 hr

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