Diodone C7H5I2NO3 structure – Flashcards

Flashcard maker : Joel Boykin

Molecular Formula C7H5I2NO3
Average mass 404.928 Da
Density 2.7±0.1 g/cm3
Boiling Point 422.8±45.0 °C at 760 mmHg
Flash Point 209.5±28.7 °C
Molar Refractivity 63.3±0.4 cm3
Polarizability 25.1±0.5 10-24cm3
Surface Tension 81.9±5.0 dyne/cm
Molar Volume 150.8±5.0 cm3
  • Experimental data
  • Predicted – ACD/Labs
  • Predicted – EPISuite
  • Predicted – ChemAxon
  • Predicted – Mcule
  • Experimental Physico-chemical Properties
    • Experimental Melting Point:

      244 °C (Decomposes) Alfa Aesar
      244 °C (Decomposes) Manchester Organics F16348
      244 °C (Decomposes) Alfa Aesar B25646
    • Experimental LogP:

      1.439 Vitas-M STK409432
  • Miscellaneous
    • Safety:

      26-36 Alfa Aesar B25646
      26-37-60 Alfa Aesar B25646
      36/37/38 Alfa Aesar B25646
      CAUTION: May irritate eyes, skin, and respiratory tract Alfa Aesar B25646
      H315-H319-H335 Alfa Aesar B25646
      IRRITANT Matrix Scientific 063036
      P261-P280-P305+P351+P338-P304+P340-P405-P501a Alfa Aesar B25646
      Warning Alfa Aesar B25646
  • Gas Chromatography
    • Retention Index (Kovats):

      2233 (estimated with error: 89) NIST Spectra mainlib_235128

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

Density: 2.7±0.1 g/cm3
Boiling Point: 422.8±45.0 °C at 760 mmHg
Vapour Pressure: 0.0±2.1 mmHg at 25°C
Enthalpy of Vaporization: 74.3±6.0 kJ/mol
Flash Point: 209.5±28.7 °C
Index of Refraction: 1.780
Molar Refractivity: 63.3±0.4 cm3
#H bond acceptors: 4
#H bond donors: 1
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 1.44
ACD/LogD (pH 5.5): -0.84
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.25
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 58 Å2
Polarizability: 25.1±0.5 10-24cm3
Surface Tension: 81.9±5.0 dyne/cm
Molar Volume: 150.8±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) = -1.15

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 496.09 (Adapted Stein & Brown method)
 Melting Pt (deg C): 306.38 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 2.44E-011 (Modified Grain method)
 Subcooled liquid VP: 3.45E-008 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): 232.9
 log Kow used: -1.15 (estimated)
 no-melting pt equation used
 Water Sol (Exper. database match) = 3.6e+005 mg/L ( deg C)
 Exper. Ref: MERCK INDEX (1996)

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 1300.6 mg/L
 Wat Sol (Exper. database match) = 360000.00
 Exper. Ref: MERCK INDEX (1996)

 ECOSAR Class Program (ECOSAR v0.99h):
 Class(es) found:
 Aliphatic Amines-acid
 Vinyl/Allyl Ketones-acid
 Vinyl/Allyl Halides-acid

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 2.33E-014 atm-m3/mole
 Group Method: Incomplete
 Henrys LC [VP/WSol estimate using EPI values]: 5.582E-014 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: -1.15 (KowWin est)
 Log Kaw used: -12.021 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 10.871
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.4290
 Biowin2 (Non-Linear Model) : 0.0084
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 2.3916 (weeks-months)
 Biowin4 (Primary Survey Model) : 3.3389 (days-weeks )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : -0.2167
 Biowin6 (MITI Non-Linear Model): 0.0005
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): -0.5649
 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): 4.6E-006 Pa (3.45E-008 mm Hg)
 Log Koa (Koawin est ): 10.871
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 0.652 
 Octanol/air (Koa) model: 0.0182 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 0.959 
 Mackay model : 0.981 
 Octanol/air (Koa) model: 0.593 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 82.5241 E-12 cm3/molecule-sec
 Half-Life = 0.130 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 1.555 Hrs
 Ozone Reaction:
 OVERALL Ozone Rate Constant = 0.049000 E-17 cm3/molecule-sec
 Half-Life = 23.388 Days (at 7E11 mol/cm3)
 Fraction sorbed to airborne particulates (phi): 0.97 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 10
 Log Koc: 1.000 

 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: -1.15 (estimated)

 Volatilization from Water:
 Henry LC: 2.33E-014 atm-m3/mole (estimated by Bond SAR Method)
 Half-Life from Model River: 5.056E+010 hours (2.107E+009 days)
 Half-Life from Model Lake : 5.516E+011 hours (2.298E+010 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 2.02e-005 3.09 1000 
 Water 46.4 900 1000 
 Soil 53.5 1.8e+003 1000 
 Sediment 0.0891 8.1e+003 0 
 Persistence Time: 973 hr




 

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