dipropylene glycol diacrylate C12H18O5 structure – Flashcards

Flashcard maker : Ethan Carter

Molecular Formula C12H18O5
Average mass 242.268 Da
Density 1.0±0.1 g/cm3
Boiling Point 312.3±17.0 °C at 760 mmHg
Flash Point 133.2±21.0 °C
Molar Refractivity 62.3±0.3 cm3
Polarizability 24.7±0.5 10-24cm3
Surface Tension 32.5±3.0 dyne/cm
Molar Volume 230.9±3.0 cm3
  • Predicted – ACD/Labs
  • Predicted – EPISuite
  • Predicted – ChemAxon

Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module

Density: 1.0±0.1 g/cm3
Boiling Point: 312.3±17.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.7 mmHg at 25°C
Enthalpy of Vaporization: 55.3±3.0 kJ/mol
Flash Point: 133.2±21.0 °C
Index of Refraction: 1.452
Molar Refractivity: 62.3±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 10
#Rule of 5 Violations: 0
ACD/LogP: 1.76
ACD/LogD (pH 5.5): 1.62
ACD/BCF (pH 5.5): 10.08
ACD/KOC (pH 5.5): 181.97
ACD/LogD (pH 7.4): 1.62
ACD/BCF (pH 7.4): 10.08
ACD/KOC (pH 7.4): 181.97
Polar Surface Area: 62 Å2
Polarizability: 24.7±0.5 10-24cm3
Surface Tension: 32.5±3.0 dyne/cm
Molar Volume: 230.9±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) = 1.68

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 256.33 (Adapted Stein & Brown method)
 Melting Pt (deg C): -34.39 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 0.0194 (Mean VP of Antoine & Grain methods)

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
 Water Solubility at 25 deg C (mg/L): 968.5
 log Kow used: 1.67 (estimated)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 3972.2 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 4.22E-009 atm-m3/mole
 Group Method: 1.09E-010 atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]: 6.385E-006 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 1.68 (KowWin est)
 Log Kaw used: -6.763 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 8.443
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.6332
 Biowin2 (Non-Linear Model) : 0.9866
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 2.9355 (weeks )
 Biowin4 (Primary Survey Model) : 3.9464 (days )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.7158
 Biowin6 (MITI Non-Linear Model): 0.7660
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): 0.0425
 Ready Biodegradability Prediction: YES

Hydrocarbon Biodegradation (BioHCwin v1.01):
 Structure incompatible with current estimation method!

 Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
 Vapor pressure (liquid/subcooled): 2.56 Pa (0.0192 mm Hg)
 Log Koa (Koawin est ): 8.443
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 1.17E-006 
 Octanol/air (Koa) model: 6.81E-005 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 4.23E-005 
 Mackay model : 9.37E-005 
 Octanol/air (Koa) model: 0.00542 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 40.3960 E-12 cm3/molecule-sec
 Half-Life = 0.265 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 3.177 Hrs
 Ozone Reaction:
 OVERALL Ozone Rate Constant = 0.350000 E-17 cm3/molecule-sec
 Half-Life = 3.274 Days (at 7E11 mol/cm3)
 Half-Life = 78.583 Hrs
 Fraction sorbed to airborne particulates (phi): 6.8E-005 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 10
 Log Koc: 1.000 

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
 Total Kb for pH > 8 at 25 deg C : 3.668E-002 L/mol-sec
 Kb Half-Life at pH 8: 218.702 days 
 Kb Half-Life at pH 7: 5.988 years 

 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
 Log BCF from regression-based method = 0.590 (BCF = 3.888)
 log Kow used: 1.67 (estimated)

 Volatilization from Water:
 Henry LC: 1.09E-010 atm-m3/mole (estimated by Group SAR Method)
 Half-Life from Model River: 8.361E+006 hours (3.484E+005 days)
 Half-Life from Model Lake : 9.121E+007 hours (3.8E+006 days)

 Removal In Wastewater Treatment:
 Total removal: 2.04 percent
 Total biodegradation: 0.09 percent
 Total sludge adsorption: 1.94 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 0.0022 5.88 1000 
 Water 26.8 360 1000 
 Soil 73.1 720 1000 
 Sediment 0.071 3.24e+003 0 
 Persistence Time: 671 hr




 

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