1,4-DI(P-TOLUIDINO)ANTHRAQUINONE C28H22N2O2 structure – Flashcards
Flashcard maker : Briley Leonard
Molecular Formula | C28H22N2O2 |
Average mass | 418.487 Da |
Density | 1.3±0.1 g/cm3 |
Boiling Point | 633.8±55.0 °C at 760 mmHg |
Flash Point | 197.0±31.7 °C |
Molar Refractivity | 127.1±0.3 cm3 |
Polarizability | 50.4±0.5 10-24cm3 |
Surface Tension | 63.0±3.0 dyne/cm |
Molar Volume | 323.7±3.0 cm3 |
- Experimental data
- Predicted – ACD/Labs
- Predicted – EPISuite
- Predicted – ChemAxon
- Predicted – Mcule
- Experimental Physico-chemical Properties
- Miscellaneous
- Gas Chromatography
Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module
Density: | 1.3±0.1 g/cm3 |
Boiling Point: | 633.8±55.0 °C at 760 mmHg |
Vapour Pressure: | 0.0±1.9 mmHg at 25°C |
Enthalpy of Vaporization: | 93.7±3.0 kJ/mol |
Flash Point: | 197.0±31.7 °C |
Index of Refraction: | 1.714 |
Molar Refractivity: | 127.1±0.3 cm3 |
#H bond acceptors: | 4 |
#H bond donors: | 2 |
#Freely Rotating Bonds: | 4 |
#Rule of 5 Violations: | 1 |
ACD/LogP: | 5.41 |
ACD/LogD (pH 5.5): | 5.80 |
ACD/BCF (pH 5.5): | 14934.81 |
ACD/KOC (pH 5.5): | 33843.83 |
ACD/LogD (pH 7.4): | 5.80 |
ACD/BCF (pH 7.4): | 14934.86 |
ACD/KOC (pH 7.4): | 33843.94 |
Polar Surface Area: | 58 Å2 |
Polarizability: | 50.4±0.5 10-24cm3 |
Surface Tension: | 63.0±3.0 dyne/cm |
Molar Volume: | 323.7±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) = 8.69 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 598.47 (Adapted Stein & Brown method) Melting Pt (deg C): 258.60 (Mean or Weighted MP) VP(mm Hg,25 deg C): 7.05E-013 (Modified Grain method) MP (exp database): 218 deg C Subcooled liquid VP: 8.09E-011 mm Hg (25 deg C, Mod-Grain method) Water Solubility Estimate from Log Kow (WSKOW v1.41): Water Solubility at 25 deg C (mg/L): 6.975e-006 log Kow used: 8.69 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 8.5841e-005 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Neutral Organics Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 1.47E-016 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 5.566E-008 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 8.69 (KowWin est) Log Kaw used: -14.221 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 22.911 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.2038 Biowin2 (Non-Linear Model) : 0.0015 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 1.8098 (months ) Biowin4 (Primary Survey Model) : 2.8457 (weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : -0.4148 Biowin6 (MITI Non-Linear Model): 0.0003 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): -2.5829 Ready Biodegradability Prediction: NO Hydrocarbon Biodegradation (BioHCwin v1.01): Structure incompatible with current estimation method! Sorption to aerosols (25 Dec C)[AEROWIN v1.00]: Vapor pressure (liquid/subcooled): 1.08E-008 Pa (8.09E-011 mm Hg) Log Koa (Koawin est ): 22.911 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 278 Octanol/air (Koa) model: 2E+010 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 1 Mackay model : 1 Octanol/air (Koa) model: 1 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 200.2720 E-12 cm3/molecule-sec Half-Life = 0.053 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 0.641 Hrs Ozone Reaction: No Ozone Reaction Estimation Fraction sorbed to airborne particulates (phi): 1 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 3.952E+005 Log Koc: 5.597 Aqueous Base/Acid-Catalyzed Hydrolysis (25 deg C) [HYDROWIN v1.67]: Rate constants can NOT be estimated for this structure! Bioaccumulation Estimates from Log Kow (BCFWIN v2.17): Log BCF from regression-based method = 1.661 (BCF = 45.79) log Kow used: 8.69 (estimated) Volatilization from Water: Henry LC: 1.47E-016 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 8.148E+012 hours (3.395E+011 days) Half-Life from Model Lake : 8.889E+013 hours (3.704E+012 days) Removal In Wastewater Treatment: Total removal: 94.03 percent Total biodegradation: 0.78 percent Total sludge adsorption: 93.25 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 2.01e-006 1.28 1000 Water 1.15 1.44e+003 1000 Soil 42.1 2.88e+003 1000 Sediment 56.7 1.3e+004 0 Persistence Time: 6.25e+003 hr
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