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Search term: MF = 'C_{22}H_{28}O_{10}'

ChemSpider 2D Image | Tetramethyl 10,13-dihydroxytricyclo[6.3.3.0~1,8~]tetradeca-9,12-diene-9,11,12,14-tetracarboxylate | C22H28O10

Tetramethyl 10,13-dihydroxytricyclo[6.3.3.01,8]tetradeca-9,12-diene-9,11,12,14-tetracarboxylate

  • Molecular FormulaC22H28O10
  • Average mass452.452 Da
  • Monoisotopic mass452.168243 Da
  • ChemSpider ID18299178

More details:






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

10,13-Dihydroxytricyclo[6.3.3.01,8]tétradéca-9,12-diène-9,11,12,14-tétracarboxylate de tétraméthyle [French] [ACD/IUPAC Name]
3a,9a-[1]Propeno-3H-cyclopentacyclooctene-1,3,10,12-tetracarboxylic acid, 4,5,6,7,8,9-hexahydro-2,11-dihydroxy-, tetramethyl ester [ACD/Index Name]
Tetramethyl 10,13-dihydroxytricyclo[6.3.3.01,8]tetradeca-9,12-diene-9,11,12,14-tetracarboxylate [ACD/IUPAC Name]
Tetramethyl-10,13-dihydroxytricyclo[6.3.3.01,8]tetradeca-9,12-dien-9,11,12,14-tetracarboxylat [German] [ACD/IUPAC Name]
107537-06-4 [RN]
AC1N8RJT
AGN-PC-0AAMFH
MCULE-8770829059
MolPort-002-801-699
Oprea1_782246
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Validated by Experts, Validated by Users, Non-Validated, Removed by Users

AE-646/37121017 [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: 599.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.9 mmHg at 25°C
Enthalpy of Vaporization: 102.3±6.0 kJ/mol
Flash Point: 202.7±23.6 °C
Index of Refraction: 1.567
Molar Refractivity: 107.2±0.4 cm3
#H bond acceptors: 10
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 1
ACD/LogP: 4.06
ACD/LogD (pH 5.5): 1.51
ACD/BCF (pH 5.5): 3.96
ACD/KOC (pH 5.5): 38.94
ACD/LogD (pH 7.4): -0.19
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 146 Å2
Polarizability: 42.5±0.5 10-24cm3
Surface Tension: 58.7±5.0 dyne/cm
Molar Volume: 328.0±5.0 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) =  2.31

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  544.22  (Adapted Stein & Brown method)
    Melting Pt (deg C):  233.25  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  1.33E-014  (Modified Grain method)
    Subcooled liquid VP: 2.32E-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):  15.42
       log Kow used: 2.31 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  18.516 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Acrylates
       Esters
       Vinyl/Allyl Alcohols

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   2.08E-016  atm-m3/mole
   Group Method:   Incomplete
 Henrys LC [VP/WSol estimate using EPI values]:  5.135E-016 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  2.31  (KowWin est)
  Log Kaw used:  -14.070  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  16.380
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   1.1785
   Biowin2 (Non-Linear Model)     :   1.0000
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.6558  (weeks-months)
   Biowin4 (Primary Survey Model) :   4.0628  (days        )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   1.3434
   Biowin6 (MITI Non-Linear Model):   0.9642
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.1611
 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):  3.09E-010 Pa (2.32E-012 mm Hg)
  Log Koa (Koawin est  ): 16.380
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  9.7E+003 
       Octanol/air (Koa) model:  5.89E+003 
   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 =  87.5755 E-12 cm3/molecule-sec
      Half-Life =     0.122 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     1.466 Hrs
   Ozone Reaction:
      OVERALL Ozone Rate Constant =    14.787499 E-17 cm3/molecule-sec
      Half-Life =     0.077 Days (at 7E11 mol/cm3)
      Half-Life =      1.860 Hrs
   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    :  554.9
      Log Koc:  2.744 

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
  Total Kb for pH > 8 at 25 deg C :  4.207E-003  L/mol-sec
  Kb Half-Life at pH 8:       5.220  years  
  Kb Half-Life at pH 7:      52.204  years  

 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
   Log BCF from regression-based method = 1.076 (BCF = 11.91)
       log Kow used: 2.31 (estimated)

 Volatilization from Water:
    Henry LC:  2.08E-016 atm-m3/mole  (estimated by Bond SAR Method)
    Half-Life from Model River: 5.987E+012  hours   (2.495E+011 days)
    Half-Life from Model Lake : 6.532E+013  hours   (2.722E+012 days)

 Removal In Wastewater Treatment:
    Total removal:               2.66  percent
    Total biodegradation:        0.10  percent
    Total sludge adsorption:     2.56  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       0.00105         1.14         1000       
   Water     18.3            900          1000       
   Soil      81.6            1.8e+003     1000       
   Sediment  0.108           8.1e+003     0          
     Persistence Time: 1.55e+003 hr




                    

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