Bookmark and Share
1 hit(s) found in 0.07 seconds
Search term: LMLZWVLDNOFEBU-UHFFFAOYAM
Found by InChIKey (full match)
Please login to be able to add spectra, identifiers, links and publications.
  • Comments
  • Image
  • Spectrum
  • CIF
  • Identifier
  • Description
  • Add:
Inherent Properties, Identifiers and References
ChemSpider ID: 338979
Empirical Formula: C20H22O4
Molecular Weight: 326.3863
Nominal Mass: 326 Da
Average Mass: 326.3863 Da
Monoisotopic Mass: 326.151809 Da
Systematic Name: [4-(4-acetoxy-3,5-dimethyl-phenyl)-2,6-dimethyl-phenyl] acetate
SMILES: O=C(Oc1c(cc(cc1C)c2cc(c(OC(=O)C)c(c2)C)C)C)C
InChI: InChI=1/C20H22O4/c1-11-7-17(8-12(2)19(11)23-15(5)21)18-9-13(3)20(​14(4)10-18)24-16(6)22/h7-10H,1-6H3
InChIKey: LMLZWVLDNOFEBU-UHFFFAOYAM
Std. InChI: InChI=1S/C20H22O4/c1-11-7-17(8-12(2)19(11)23-15(5)21)18-9-13(3)20​(14(4)10-18)24-16(6)22/h7-10H,1-6H3
Std. InChIKey: LMLZWVLDNOFEBU-UHFFFAOYSA-N
Associated Data Sources and Commercial Suppliers Filter
Patents
PubMed Articles
Names and Synonyms

Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts

4'-(Acety​loxy)-3,3​',5,5'-te​tramethyl​[1,1'-bip​henyl]-4-​yl acetate

Database ID(s)

Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts

ACD/LogP: 4.99 # of Rule of 5 Violations: 0
ACD/LogD (pH 5.5): ACD/LogD (pH 7.4):
ACD/BCF (pH 5.5): ACD/BCF (pH 7.4):
ACD/KOC (pH 5.5): ACD/KOC (pH 7.4):
#H bond acceptors: 4 #H bond donors: 0
#Freely Rotating Bonds: 5 Polar Surface Area: 52.6 Å2
Index of Refraction: 1.541 Molar Refractivity: 92.82 cm3
Molar Volume: 295 cm3 Polarizability: 36.79 10-24cm3
Surface Tension: 38.3 dyne/cm Density: 1.106 g/cm3
Flash Point: 193.8 °C Enthalpy of Vaporization: 65.62 kJ/mol
Boiling Point: 404.7 °C at 760 mmHg Vapour Pressure: 9.24E-07 mmHg at 25°C
            
 Log Octanol-Water Partition Coef (SRC):
    Log Kow (KOWWIN v1.67 estimate) =  5.14

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  413.11  (Adapted Stein & Brown method)
    Melting Pt (deg C):  126.09  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  3.91E-007  (Modified Grain method)
    Subcooled liquid VP: 3.98E-006 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):  0.3501
       log Kow used: 5.14 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  0.21074 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   8.88E-008  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  4.796E-007 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  5.14  (KowWin est)
  Log Kaw used:  -5.440  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  10.580
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   1.1592
   Biowin2 (Non-Linear Model)     :   0.9999
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.4589  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.5606  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.6281
   Biowin6 (MITI Non-Linear Model):   0.4362
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model): -0.8482
 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):  0.000531 Pa (3.98E-006 mm Hg)
  Log Koa (Koawin est  ): 10.580
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  0.00565 
       Octanol/air (Koa) model:  0.00933 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.17 
       Mackay model           :  0.311 
       Octanol/air (Koa) model:  0.427 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  34.5416 E-12 cm3/molecule-sec
      Half-Life =     0.310 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     3.716 Hrs
   Ozone Reaction:
      No Ozone Reaction Estimation
   Fraction sorbed to airborne particulates (phi): 0.24 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  8965
      Log Koc:  3.953 

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
  Total Kb for pH > 8 at 25 deg C :  2.538E+000  L/mol-sec
  Kb Half-Life at pH 8:       3.161  days   
  Kb Half-Life at pH 7:      31.612  days   

 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
   Log BCF from regression-based method = 3.258 (BCF = 1810)
       log Kow used: 5.14 (estimated)

 Volatilization from Water:
    Henry LC:  8.88E-008 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 1.191E+004  hours   (496.4 days)
    Half-Life from Model Lake : 1.301E+005  hours   (5422 days)

 Removal In Wastewater Treatment:
    Total removal:              81.68  percent
    Total biodegradation:        0.70  percent
    Total sludge adsorption:    80.97  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       0.147           7.43         1000       
   Water     9.55            900          1000       
   Soil      60.8            1.8e+003     1000       
   Sediment  29.5            8.1e+003     0          
     Persistence Time: 1.71e+003 hr