Found 1321 results

Search term: MF = 'C_{30}H_{26}N_{2}O_{4}'

ChemSpider 2D Image | MFCD00312436 | C30H26N2O4

MFCD00312436

  • Molecular FormulaC30H26N2O4
  • Average mass478.538 Da
  • Monoisotopic mass478.189270 Da
  • ChemSpider ID7870577
  • Double-bond stereo - Double-bond stereo


More details:






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

302569-93-3 [RN]
3-Méthylbenzoate de 4-[(E)-({4-[(4-méthylbenzyl)oxy]benzoyl}hydrazono)méthyl]phényle [French] [ACD/IUPAC Name]
4-[(E)-({4-[(4-Methylbenzyl)oxy]benzoyl}hydrazono)methyl]phenyl 3-methylbenzoate [ACD/IUPAC Name]
4-[(E)-({4-[(4-Methylbenzyl)oxy]benzoyl}hydrazono)methyl]phenyl-3-methylbenzoat [German] [ACD/IUPAC Name]
4-[(E)-(2-{4-[(4-methylbenzyl)oxy]benzoyl}hydrazono)methyl]phenyl 3-methylbenzoate
Benzoic acid, 3-methyl-, 4-[(E)-[2-[4-[(4-methylphenyl)methoxy]benzoyl]hydrazinylidene]methyl]phenyl ester [ACD/Index Name]
MFCD00312436
3-Methyl-benzoic acid 4-{[4-(4-methyl-benzyloxy)-benzoyl]-hydrazonomethyl}-phenyl ester
4-((2-(4-((4-Methylbenzyl)oxy)benzoyl)hydrazono)methyl)phenyl 3-methylbenzoate
4-(2-(4-((4-METHYLBENZYL)OXY)BENZOYL)CARBOHYDRAZONOYL)PHENYL 3-METHYLBENZOATE
More...

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

A0505/0023448 [DBID]

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

Density: 1.1±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.592
Molar Refractivity: 140.8±0.5 cm3
#H bond acceptors: 6
#H bond donors: 1
#Freely Rotating Bonds: 9
#Rule of 5 Violations: 1
ACD/LogP: 6.59
ACD/LogD (pH 5.5): 6.02
ACD/BCF (pH 5.5): 22288.54
ACD/KOC (pH 5.5): 45075.71
ACD/LogD (pH 7.4): 6.02
ACD/BCF (pH 7.4): 22288.20
ACD/KOC (pH 7.4): 45075.02
Polar Surface Area: 77 Å2
Polarizability: 55.8±0.5 10-24cm3
Surface Tension: 43.3±7.0 dyne/cm
Molar Volume: 416.1±7.0 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) =  6.72

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  659.82  (Adapted Stein & Brown method)
    Melting Pt (deg C):  287.25  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  2.43E-015  (Modified Grain method)
    Subcooled liquid VP: 1.97E-012 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):  0.001804
       log Kow used: 6.72 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  0.00058511 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   6.62E-015  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  8.482E-013 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  6.72  (KowWin est)
  Log Kaw used:  -12.568  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  19.288
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.9351
   Biowin2 (Non-Linear Model)     :   0.9758
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.0740  (months      )
   Biowin4 (Primary Survey Model) :   3.3263  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :  -0.0236
   Biowin6 (MITI Non-Linear Model):   0.0078
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -1.0587
 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):  2.63E-010 Pa (1.97E-012 mm Hg)
  Log Koa (Koawin est  ): 19.288
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  1.14E+004 
       Octanol/air (Koa) model:  4.76E+006 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  1 
       Mackay model           :  1 
       Octanol/air (Koa) model:  1 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  44.7906 E-12 cm3/molecule-sec
      Half-Life =     0.239 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     2.866 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   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    :  5.672E+006
      Log Koc:  6.754 

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
  Total Kb for pH > 8 at 25 deg C :  1.982E-001  L/mol-sec
  Kb Half-Life at pH 8:      40.465  days   
  Kb Half-Life at pH 7:       1.108  years  

 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
   Log BCF from regression-based method = 4.472 (BCF = 2.962e+004)
       log Kow used: 6.72 (estimated)

 Volatilization from Water:
    Henry LC:  6.62E-015 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 1.935E+011  hours   (8.061E+009 days)
    Half-Life from Model Lake : 2.111E+012  hours   (8.794E+010 days)

 Removal In Wastewater Treatment:
    Total removal:              93.67  percent
    Total biodegradation:        0.78  percent
    Total sludge adsorption:    92.90  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       0.0107          5.73         1000       
   Water     1.48            1.44e+003    1000       
   Soil      41.5            2.88e+003    1000       
   Sediment  57              1.3e+004     0          
     Persistence Time: 5.62e+003 hr




                    

Click to predict properties on the Chemicalize site






Advertisement