ACRYLIC ACID 2-HYDROXYETHYL ESTER C5H8O3 structure – Flashcards

Flashcard maker : Sabrina Peterson

C5H8O3 structure
Molecular Formula C5H8O3
Average mass 116.115 Da
Density 1.1±0.1 g/cm3
Boiling Point 158.6±23.0 °C at 760 mmHg
Flash Point 58.3±15.4 °C
Molar Refractivity 28.2±0.3 cm3
Polarizability 11.2±0.5 10-24cm3
Surface Tension 33.6±3.0 dyne/cm
Molar Volume 107.5±3.0 cm3
  • Predicted – ACD/Labs
  • Predicted – EPISuite
  • Predicted – ChemAxon

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

Density: 1.1±0.1 g/cm3
Boiling Point: 158.6±23.0 °C at 760 mmHg
Vapour Pressure: 0.9±0.6 mmHg at 25°C
Enthalpy of Vaporization: 46.0±6.0 kJ/mol
Flash Point: 58.3±15.4 °C
Index of Refraction: 1.438
Molar Refractivity: 28.2±0.3 cm3
#H bond acceptors: 3
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 0.34
ACD/LogD (pH 5.5): 0.26
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 32.88
ACD/LogD (pH 7.4): 0.26
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 32.88
Polar Surface Area: 47 Å2
Polarizability: 11.2±0.5 10-24cm3
Surface Tension: 33.6±3.0 dyne/cm
Molar Volume: 107.5±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) = -0.32

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 164.59 (Adapted Stein & Brown method)
 Melting Pt (deg C): -29.11 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 0.591 (Mean VP of Antoine & Grain methods)

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
 Water Solubility at 25 deg C (mg/L): 6.285e+005
 log Kow used: -0.32 (estimated)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 6.2781e+005 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 4.49E-009 atm-m3/mole
 Group Method: 3.70E-008 atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]: 1.437E-007 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: -0.32 (KowWin est)
 Log Kaw used: -6.736 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 6.416
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 1.0252
 Biowin2 (Non-Linear Model) : 0.9986
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 3.2427 (weeks )
 Biowin4 (Primary Survey Model) : 4.0386 (days )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.8399
 Biowin6 (MITI Non-Linear Model): 0.9327
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): 0.6747
 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): 70.3 Pa (0.527 mm Hg)
 Log Koa (Koawin est ): 6.416
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 4.27E-008 
 Octanol/air (Koa) model: 6.4E-007 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 1.54E-006 
 Mackay model : 3.42E-006 
 Octanol/air (Koa) model: 5.12E-005 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 20.3763 E-12 cm3/molecule-sec
 Half-Life = 0.525 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 6.299 Hrs
 Ozone Reaction:
 OVERALL Ozone Rate Constant = 0.175000 E-17 cm3/molecule-sec
 Half-Life = 6.549 Days (at 7E11 mol/cm3)
 Fraction sorbed to airborne particulates (phi): 2.48E-006 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 1
 Log Koc: 0.000 

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
 Total Kb for pH > 8 at 25 deg C : 2.890E-001 L/mol-sec
 Kb Half-Life at pH 8: 27.758 days 
 Kb Half-Life at pH 7: 277.576 days 

 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
 Log BCF from regression-based method = 0.500 (BCF = 3.162)
 log Kow used: -0.32 (estimated)

 Volatilization from Water:
 Henry LC: 3.7E-008 atm-m3/mole (estimated by Group SAR Method)
 Half-Life from Model River: 1.705E+004 hours (710.5 days)
 Half-Life from Model Lake : 1.861E+005 hours (7755 days)

 Removal In Wastewater Treatment:
 Total removal: 1.85 percent
 Total biodegradation: 0.09 percent
 Total sludge adsorption: 1.76 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 0.55 11.7 1000 
 Water 42.1 360 1000 
 Soil 57.3 720 1000 
 Sediment 0.0773 3.24e+003 0 
 Persistence Time: 462 hr




 

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