1,4,5,8-Naphthalenetetrone C10H4O4 structure – Flashcards
Flashcard maker : Karlie Mack
Molecular Formula | C10H4O4 |
Average mass | 188.136 Da |
Density | 1.5±0.1 g/cm3 |
Boiling Point | 316.0±42.0 °C at 760 mmHg |
Flash Point | 127.2±13.5 °C |
Molar Refractivity | 44.0±0.4 cm3 |
Polarizability | 17.4±0.5 10-24cm3 |
Surface Tension | 60.5±5.0 dyne/cm |
Molar Volume | 124.6±5.0 cm3 |
- Predicted – ACD/Labs
- Predicted – EPISuite
- Predicted – ChemAxon
Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module
Density: | 1.5±0.1 g/cm3 |
Boiling Point: | 316.0±42.0 °C at 760 mmHg |
Vapour Pressure: | 0.0±0.7 mmHg at 25°C |
Enthalpy of Vaporization: | 55.7±3.0 kJ/mol |
Flash Point: | 127.2±13.5 °C |
Index of Refraction: | 1.624 |
Molar Refractivity: | 44.0±0.4 cm3 |
#H bond acceptors: | 4 |
#H bond donors: | 0 |
#Freely Rotating Bonds: | 0 |
#Rule of 5 Violations: | 0 |
ACD/LogP: | -0.75 |
ACD/LogD (pH 5.5): | 0.29 |
ACD/BCF (pH 5.5): | 1.00 |
ACD/KOC (pH 5.5): | 34.08 |
ACD/LogD (pH 7.4): | 0.29 |
ACD/BCF (pH 7.4): | 1.00 |
ACD/KOC (pH 7.4): | 34.08 |
Polar Surface Area: | 68 Å2 |
Polarizability: | 17.4±0.5 10-24cm3 |
Surface Tension: | 60.5±5.0 dyne/cm |
Molar Volume: | 124.6±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) = -0.96 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42): Boiling Pt (deg C): 366.81 (Adapted Stein & Brown method) Melting Pt (deg C): 132.37 (Mean or Weighted MP) VP(mm Hg,25 deg C): 9.57E-006 (Modified Grain method) Subcooled liquid VP: 0.000114 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): 3.286e+005 log Kow used: -0.96 (estimated) no-melting pt equation used Water Sol Estimate from Fragments: Wat Sol (v1.01 est) = 5990.5 mg/L ECOSAR Class Program (ECOSAR v0.99h): Class(es) found: Quinone/Hydroquinone Henrys Law Constant (25 deg C) [HENRYWIN v3.10]: Bond Method : 2.41E-017 atm-m3/mole Group Method: Incomplete Henrys LC [VP/WSol estimate using EPI values]: 7.210E-012 atm-m3/mole Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]: Log Kow used: -0.96 (KowWin est) Log Kaw used: -15.006 (HenryWin est) Log Koa (KOAWIN v1.10 estimate): 14.046 Log Koa (experimental database): None Probability of Rapid Biodegradation (BIOWIN v4.10): Biowin1 (Linear Model) : 0.6853 Biowin2 (Non-Linear Model) : 0.1862 Expert Survey Biodegradation Results: Biowin3 (Ultimate Survey Model): 2.6935 (weeks-months) Biowin4 (Primary Survey Model) : 3.4874 (days-weeks ) MITI Biodegradation Probability: Biowin5 (MITI Linear Model) : 0.6481 Biowin6 (MITI Non-Linear Model): 0.6323 Anaerobic Biodegradation Probability: Biowin7 (Anaerobic Linear Model): -1.0256 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): 0.0152 Pa (0.000114 mm Hg) Log Koa (Koawin est ): 14.046 Kp (particle/gas partition coef. (m3/ug)): Mackay model : 0.000197 Octanol/air (Koa) model: 27.3 Fraction sorbed to airborne particulates (phi): Junge-Pankow model : 0.00708 Mackay model : 0.0155 Octanol/air (Koa) model: 1 Atmospheric Oxidation (25 deg C) [AopWin v1.92]: Hydroxyl Radicals Reaction: OVERALL OH Rate Constant = 6.1627 E-12 cm3/molecule-sec Half-Life = 1.736 Days (12-hr day; 1.5E6 OH/cm3) Half-Life = 20.827 Hrs Ozone Reaction: OVERALL Ozone Rate Constant = 0.525000 E-17 cm3/molecule-sec Half-Life = 2.183 Days (at 7E11 mol/cm3) Half-Life = 52.389 Hrs Fraction sorbed to airborne particulates (phi): 0.0113 (Junge,Mackay) Note: the sorbed fraction may be resistant to atmospheric oxidation Soil Adsorption Coefficient (PCKOCWIN v1.66): Koc : 43.88 Log Koc: 1.642 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: -0.96 (estimated) Volatilization from Water: Henry LC: 2.41E-017 atm-m3/mole (estimated by Bond SAR Method) Half-Life from Model River: 3.332E+013 hours (1.388E+012 days) Half-Life from Model Lake : 3.635E+014 hours (1.515E+013 days) Removal In Wastewater Treatment: Total removal: 1.85 percent Total biodegradation: 0.09 percent Total sludge adsorption: 1.75 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 3.4e-010 23.2 1000 Water 46.4 900 1000 Soil 53.5 1.8e+003 1000 Sediment 0.0891 8.1e+003 0 Persistence Time: 974 hr
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