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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