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
Click to predict properties on the Chemicalize site