ChemSpider 2D Image | 1,2,3-Propanetriyltris(oxy-3,1-propanediyl) trisacrylate | C21H32O9

1,2,3-Propanetriyltris(oxy-3,1-propanediyl) trisacrylate

  • Molecular FormulaC21H32O9
  • Average mass428.473 Da
  • Monoisotopic mass428.204620 Da
  • ChemSpider ID84208

More details:

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

1,2,3-Propanetriyltris(oxy-3,1-propanediyl) trisacrylate [ACD/IUPAC Name]
1,2,3-Propantriyltris(oxy-3,1-propandiyl)-trisacrylat [German] [ACD/IUPAC Name]
2-Propenoic acid, 1,2,3-propanetriyltris(oxy-3,1-propanediyl) ester [ACD/Index Name]
Trisacrylate de 1,2,3-propanetriyltris(oxy-3,1-propanediyle) [French] [ACD/IUPAC Name]
110220-21-8 [RN]
2-PROPENOIC ACID-1,2,3-PROPANETRIYLTRIS(OXY-3,1-PROPANEDIYL)ESTER
3-({1,3-BIS[3-(PROP-2-ENOYLOXY)PROPOXY]PROPAN-2-YL}OXY)PROPYL PROP-2-ENOATE
3-[2,3-bis(3-prop-2-enoyloxypropoxy)propoxy]propyl prop-2-enoate
GLYCERYL PROPOXY TRIACRYLATE
Glycerylpropoxy-triacrylat

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

Density: 1.1±0.1 g/cm3
Boiling Point: 507.5±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.3 mmHg at 25°C
Enthalpy of Vaporization: 77.8±3.0 kJ/mol
Flash Point: 216.3±30.2 °C
Index of Refraction: 1.471
Molar Refractivity: 109.0±0.3 cm3
#H bond acceptors: 9
#H bond donors: 0
#Freely Rotating Bonds: 23
#Rule of 5 Violations: 0
ACD/LogP: 2.86
ACD/LogD (pH 5.5): 2.39
ACD/BCF (pH 5.5): 38.41
ACD/KOC (pH 5.5): 473.98
ACD/LogD (pH 7.4): 2.39
ACD/BCF (pH 7.4): 38.41
ACD/KOC (pH 7.4): 473.98
Polar Surface Area: 107 Å2
Polarizability: 43.2±0.5 10-24cm3
Surface Tension: 37.4±3.0 dyne/cm
Molar Volume: 390.4±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) =  2.08

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  434.34  (Adapted Stein & Brown method)
    Melting Pt (deg C):  107.49  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  1.86E-007  (Modified Grain method)
    Subcooled liquid VP: 1.2E-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):  34.25
       log Kow used: 2.08 (estimated)
       no-melting pt equation used

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  292.42 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Acrylates
       Surfactants-nonionic

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   2.26E-015  atm-m3/mole
   Group Method:   8.88E-020  atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]:  3.062E-009 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  2.08  (KowWin est)
  Log Kaw used:  -13.034  (HenryWin est)
      Log Koa (KOAWIN v1.10 estimate):  15.114
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.0240
   Biowin2 (Non-Linear Model)     :   0.2450
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.6469  (weeks-months)
   Biowin4 (Primary Survey Model) :   3.8872  (days        )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   1.0216
   Biowin6 (MITI Non-Linear Model):   0.8864
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.0382
 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):  0.00016 Pa (1.2E-006 mm Hg)
  Log Koa (Koawin est  ): 15.114
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  0.0187 
       Octanol/air (Koa) model:  319 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  0.404 
       Mackay model           :  0.6 
       Octanol/air (Koa) model:  1 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =  98.1346 E-12 cm3/molecule-sec
      Half-Life =     0.109 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =     1.308 Hrs
   Ozone Reaction:
      OVERALL Ozone Rate Constant =     0.525000 E-17 cm3/molecule-sec
      Half-Life =     2.183 Days (at 7E11 mol/cm3)
      Half-Life =     52.389 Hrs
   Fraction sorbed to airborne particulates (phi): 0.502 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  86.54
      Log Koc:  1.937 

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
  Total Kb for pH > 8 at 25 deg C :  6.212E-002  L/mol-sec
  Kb Half-Life at pH 8:     129.140  days   
  Kb Half-Life at pH 7:       3.536  years  

 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
   Log BCF from regression-based method = 0.899 (BCF = 7.933)
       log Kow used: 2.08 (estimated)

 Volatilization from Water:
    Henry LC:  8.88E-020 atm-m3/mole  (estimated by Group SAR Method)
    Half-Life from Model River: 1.365E+016  hours   (5.687E+014 days)
    Half-Life from Model Lake : 1.489E+017  hours   (6.204E+015 days)

 Removal In Wastewater Treatment:
    Total removal:               2.33  percent
    Total biodegradation:        0.10  percent
    Total sludge adsorption:     2.23  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       1.44e-012       2.49         1000       
   Water     21.6            900          1000       
   Soil      78.3            1.8e+003     1000       
   Sediment  0.0921          8.1e+003     0          
     Persistence Time: 1.46e+003 hr

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