1,5-dioxynaphthalene C10H6O2 structure – Flashcards
                                                      Flashcard maker : Millie Miller
                       
                        
                    
| Molecular Formula | C10H6O2 | 
| Average mass | 158.153 Da | 
| Density | 1.3±0.1 g/cm3 | 
| Boiling Point | 402.2±15.0 °C at 760 mmHg | 
| Flash Point | 150.6±17.4 °C | 
| Molar Refractivity | 43.7±0.4 cm3 | 
| Polarizability | 17.3±0.5 10-24cm3 | 
| Surface Tension | 47.5±5.0 dyne/cm | 
| Molar Volume | 123.7±5.0 cm3 | 
- Predicted – ACD/Labs
 - Predicted – EPISuite
 - Predicted – ChemAxon
 
Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module
| Density: | 1.3±0.1 g/cm3 | 
| Boiling Point: | 402.2±15.0 °C at 760 mmHg | 
| Vapour Pressure: | 0.0±0.9 mmHg at 25°C | 
| Enthalpy of Vaporization: | 65.3±3.0 kJ/mol | 
| Flash Point: | 150.6±17.4 °C | 
| Index of Refraction: | 1.624 | 
| Molar Refractivity: | 43.7±0.4 cm3 | 
| #H bond acceptors: | 2 | 
| #H bond donors: | 0 | 
| #Freely Rotating Bonds: | 0 | 
| #Rule of 5 Violations: | 0 | 
| ACD/LogP: | 0.15 | 
| ACD/LogD (pH 5.5): | 0.85 | 
| ACD/BCF (pH 5.5): | 2.59 | 
| ACD/KOC (pH 5.5): | 68.85 | 
| ACD/LogD (pH 7.4): | 0.85 | 
| ACD/BCF (pH 7.4): | 2.59 | 
| ACD/KOC (pH 7.4): | 68.85 | 
| Polar Surface Area: | 34 Å2 | 
| Polarizability: | 17.3±0.5 10-24cm3 | 
| Surface Tension: | 47.5±5.0 dyne/cm | 
| Molar Volume: | 123.7±5.0 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) = 0.42 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 296.89 (Adapted Stein & Brown method) Melting Pt (deg C): 81.16 (Mean or Weighted MP) VP(mm Hg,25 deg C): 0.00122 (Modified Grain method) Subcooled liquid VP: 0.00419 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): 3.081e+004 log Kow used: 0.42 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 565.17 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Vinyl/Allyl Ketones Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 9.73E-010 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 8.240E-009 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: 0.42 (KowWin est) Log Kaw used: -7.400 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 7.820 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.6859 Biowin2 (Non-Linear Model) : 0.4643 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.8047 (weeks ) Biowin4 (Primary Survey Model) : 3.5751 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.5142 Biowin6 (MITI Non-Linear Model): 0.4496 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): -0.3888 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): 0.559 Pa (0.00419 mm Hg) Log Koa (Koawin est ): 7.820 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 5.37E-006 Octanol/air (Koa) model: 1.62E-005 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 0.000194 Mackay model : 0.000429 Octanol/air (Koa) model: 0.0013 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 39.5675 E-12 cm3/molecule-sec Half-Life = 0.270 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 3.244 Hrs Ozone Reaction: OVERALL Ozone Rate Constant = 1.620000 E-17 cm3/molecule-sec Half-Life = 0.707 Days (at 7E11 mol/cm3) Half-Life = 16.978 Hrs Fraction sorbed to airborne particulates (phi): 0.000312 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 16.05 Log Koc: 1.206 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 = 0.500 (BCF = 3.162) log Kow used: 0.42 (estimated) Volatilization from Water: Henry LC: 9.73E-010 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 7.567E+005 hours (3.153E+004 days) Half-Life from Model Lake : 8.256E+006 hours (3.44E+005 days) Removal In Wastewater Treatment: Total removal: 1.86 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 0.0218 4.69 1000 Water 38 360 1000 Soil 62 720 1000 Sediment 0.0712 3.24e+003 0 Persistence Time: 574 hr
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