METHYL DIMETHYL ACRYLATE C6H10O2 structure – Flashcards
Flashcard maker : Deloris Connelly
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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