METHYL DIMETHYL ACRYLATE C6H10O2 structure – Flashcards

Flashcard maker : Deloris Connelly

C6H10O2 structure
Molecular Formula C6H10O2
Average mass 114.142 Da
Density 0.9±0.1 g/cm3
Boiling Point 123.4±9.0 °C at 760 mmHg
Flash Point 35.0±0.0 °C
Molar Refractivity 31.5±0.3 cm3
Polarizability 12.5±0.5 10-24cm3
Surface Tension 25.2±3.0 dyne/cm
Molar Volume 124.5±3.0 cm3
  • Predicted – ACD/Labs
  • Predicted – EPISuite
  • Predicted – ChemAxon

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

Density: 0.9±0.1 g/cm3
Boiling Point: 123.4±9.0 °C at 760 mmHg
Vapour Pressure: 13.4±0.2 mmHg at 25°C
Enthalpy of Vaporization: 36.1±3.0 kJ/mol
Flash Point: 35.0±0.0 °C
Index of Refraction: 1.420
Molar Refractivity: 31.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.87
ACD/LogD (pH 5.5): 1.92
ACD/BCF (pH 5.5): 17.10
ACD/KOC (pH 5.5): 265.59
ACD/LogD (pH 7.4): 1.92
ACD/BCF (pH 7.4): 17.10
ACD/KOC (pH 7.4): 265.59
Polar Surface Area: 26 Å2
Polarizability: 12.5±0.5 10-24cm3
Surface Tension: 25.2±3.0 dyne/cm
Molar Volume: 124.5±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) = 1.69

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 126.60 (Adapted Stein & Brown method)
 Melting Pt (deg C): -66.12 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 6.65 (Mean VP of Antoine & Grain methods)
 BP (exp database): 139 deg C

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
 Water Solubility at 25 deg C (mg/L): 3813
 log Kow used: 1.69 (estimated)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 15467 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 2.27E-004 atm-m3/mole
 Group Method: 2.87E-004 atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]: 2.619E-004 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 1.69 (KowWin est)
 Log Kaw used: -2.032 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 3.722
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.8674
 Biowin2 (Non-Linear Model) : 0.9958
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 3.0871 (weeks )
 Biowin4 (Primary Survey Model) : 3.9120 (days )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.7237
 Biowin6 (MITI Non-Linear Model): 0.8536
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): 0.6957
 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): 816 Pa (6.12 mm Hg)
 Log Koa (Koawin est ): 3.722
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 3.68E-009 
 Octanol/air (Koa) model: 1.29E-009 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 1.33E-007 
 Mackay model : 2.94E-007 
 Octanol/air (Koa) model: 1.04E-007 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 30.9046 E-12 cm3/molecule-sec
 Half-Life = 0.346 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 4.153 Hrs
 Ozone Reaction:
 OVERALL Ozone Rate Constant = 7.393750 E-17 cm3/molecule-sec
 Half-Life = 0.155 Days (at 7E11 mol/cm3)
 Half-Life = 3.720 Hrs
 Fraction sorbed to airborne particulates (phi): 2.13E-007 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 19.59
 Log Koc: 1.292 

 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]:
 Total Kb for pH > 8 at 25 deg C : 2.069E-003 L/mol-sec
 Kb Half-Life at pH 8: 10.614 years 
 Kb Half-Life at pH 7: 106.143 years 

 Bioaccumulation Estimates from Log Kow (BCFWIN v2.17):
 Log BCF from regression-based method = 0.599 (BCF = 3.976)
 log Kow used: 1.69 (estimated)

 Volatilization from Water:
 Henry LC: 0.000287 atm-m3/mole (estimated by Group SAR Method)
 Half-Life from Model River: 3.27 hours
 Half-Life from Model Lake : 125.3 hours (5.219 days)

 Removal In Wastewater Treatment:
 Total removal: 13.62 percent
 Total biodegradation: 0.09 percent
 Total sludge adsorption: 1.76 percent
 Total to Air: 11.78 percent
 (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
 Mass Amount Half-Life Emissions
 (percent) (hr) (kg/hr)
 Air 1.09 2.57 1000 
 Water 42 360 1000 
 Soil 56.8 720 1000 
 Sediment 0.112 3.24e+003 0 
 Persistence Time: 207 hr




 

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