5-Nitro-1-naphthol C10H7NO3 structure – Flashcards

Flashcard maker : Stephanie Landry

C10H7NO3 structure
Molecular Formula C10H7NO3
Average mass 189.167 Da
Density 1.4±0.1 g/cm3
Boiling Point 381.9±17.0 °C at 760 mmHg
Flash Point 171.8±9.4 °C
Molar Refractivity 52.5±0.3 cm3
Polarizability 20.8±0.5 10-24cm3
Surface Tension 66.1±3.0 dyne/cm
Molar Volume 133.8±3.0 cm3
  • Predicted – ACD/Labs
  • Predicted – EPISuite
  • Predicted – ChemAxon

Predicted data is generated using the ACD/Labs Percepta Platform – PhysChem Module

Density: 1.4±0.1 g/cm3
Boiling Point: 381.9±17.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.9 mmHg at 25°C
Enthalpy of Vaporization: 65.5±3.0 kJ/mol
Flash Point: 171.8±9.4 °C
Index of Refraction: 1.714
Molar Refractivity: 52.5±0.3 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 2.44
ACD/LogD (pH 5.5): 2.81
ACD/BCF (pH 5.5): 79.91
ACD/KOC (pH 5.5): 799.94
ACD/LogD (pH 7.4): 2.70
ACD/BCF (pH 7.4): 62.89
ACD/KOC (pH 7.4): 629.60
Polar Surface Area: 66 Å2
Polarizability: 20.8±0.5 10-24cm3
Surface Tension: 66.1±3.0 dyne/cm
Molar Volume: 133.8±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) = 2.51

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 347.91 (Adapted Stein & Brown method)
 Melting Pt (deg C): 122.84 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 4.24E-006 (Modified Grain method)
 Subcooled liquid VP: 3.98E-005 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): 556.1
 log Kow used: 2.51 (estimated)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 656.7 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
 Class(es) found:
 Phenols

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 2.16E-010 atm-m3/mole
 Group Method: 3.79E-010 atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]: 1.898E-009 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 2.51 (KowWin est)
 Log Kaw used: -8.054 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 10.564
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.4683
 Biowin2 (Non-Linear Model) : 0.2180
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 2.6679 (weeks-months)
 Biowin4 (Primary Survey Model) : 3.5061 (days-weeks )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.0753
 Biowin6 (MITI Non-Linear Model): 0.0158
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): 0.1302
 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): 0.00531 Pa (3.98E-005 mm Hg)
 Log Koa (Koawin est ): 10.564
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 0.000565 
 Octanol/air (Koa) model: 0.00899 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 0.02 
 Mackay model : 0.0433 
 Octanol/air (Koa) model: 0.418 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 7.8829 E-12 cm3/molecule-sec
 Half-Life = 1.357 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 16.282 Hrs
 Ozone Reaction:
 No Ozone Reaction Estimation
 Reaction With Nitrate Radicals May Be Important!
 Fraction sorbed to airborne particulates (phi): 0.0316 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 3576
 Log Koc: 3.553 

 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 = 1.230 (BCF = 16.98)
 log Kow used: 2.51 (estimated)

 Volatilization from Water:
 Henry LC: 3.79E-010 atm-m3/mole (estimated by Group SAR Method)
 Half-Life from Model River: 2.125E+006 hours (8.853E+004 days)
 Half-Life from Model Lake : 2.318E+007 hours (9.658E+005 days)

 Removal In Wastewater Treatment:
 Total removal: 3.12 percent
 Total biodegradation: 0.10 percent
 Total sludge adsorption: 3.02 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 0.00319 32.6 1000 
 Water 16 900 1000 
 Soil 83.9 1.8e+003 1000 
 Sediment 0.133 8.1e+003 0 
 Persistence Time: 1.65e+003 hr




 

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