[Hydroxy(oxido)amino]oxidanide HNO3 structure – Flashcards

Flashcard maker : David Dunn

HNO3 structure
Molecular Formula HNO3
Average mass 63.014 Da
Density
Boiling Point
Flash Point
Molar Refractivity
Polarizability
Surface Tension
Molar Volume
  • Predicted – ACD/Labs
  • Predicted – EPISuite
  • Predicted – ChemAxon

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

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: -0.77
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area: 70 Å2
Polarizability:
Surface Tension:
Molar Volume:

Predicted data is generated using the US Environmental Protection Agency’s EPISuite™

 
 Log Octanol-Water Partition Coef (SRC):
 Log Kow (KOWWIN v1.67 estimate) = -1.73

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 642.84 (Adapted Stein & Brown method)
 Melting Pt (deg C): 279.32 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 4.63E-019 (Modified Grain method)
 Subcooled liquid VP: 2.98E-016 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): 1e+006
 log Kow used: -1.73 (estimated)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 1e+006 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 2.77E-014 atm-m3/mole
 Group Method: Incomplete
 Henrys LC [VP/WSol estimate using EPI values]: 3.962E-026 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: -1.73 (KowWin est)
 Log Kaw used: -11.946 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 10.216
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.7166
 Biowin2 (Non-Linear Model) : 0.8895
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 3.0555 (weeks )
 Biowin4 (Primary Survey Model) : 3.7539 (days )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.5187
 Biowin6 (MITI Non-Linear Model): 0.6566
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): 0.8361
 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): 3.97E-014 Pa (2.98E-016 mm Hg)
 Log Koa (Koawin est ): 10.216
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 7.55E+007 
 Octanol/air (Koa) model: 0.00404 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 1 
 Mackay model : 1 
 Octanol/air (Koa) model: 0.244 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 66.0000 E-12 cm3/molecule-sec
 Half-Life = 0.162 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 1.945 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 : 35.04
 Log Koc: 1.545 

 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: -1.73 (estimated)

 Volatilization from Water:
 Henry LC: 2.77E-014 atm-m3/mole (estimated by Bond SAR Method)
 Half-Life from Model River: 1.704E+010 hours (7.102E+008 days)
 Half-Life from Model Lake : 1.859E+011 hours (7.748E+009 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 0.396 3.89 1000 
 Water 45.4 360 1000 
 Soil 54.1 720 1000 
 Sediment 0.083 3.24e+003 0 
 Persistence Time: 385 hr




 

Click to predict properties on the Chemicalize site

Get an explanation on any task
Get unstuck with the help of our AI assistant in seconds
New