Methanone, diphenyl-, (2,4-dinitrophenyl)hydrazone C19H14N4O4 structure – Flashcards

Flashcard maker : Lesly Nixon

C19H14N4O4 structure
Molecular Formula C19H14N4O4
Average mass 362.339 Da
Density 1.3±0.1 g/cm3
Boiling Point 530.8±60.0 °C at 760 mmHg
Flash Point 274.8±32.9 °C
Molar Refractivity 99.9±0.5 cm3
Polarizability 39.6±0.5 10-24cm3
Surface Tension 58.2±7.0 dyne/cm
Molar Volume 273.0±7.0 cm3
  • Experimental data
  • Predicted – ACD/Labs
  • Predicted – EPISuite
  • Predicted – ChemAxon
  • Predicted – Mcule
  • Gas Chromatography
    • Retention Index (Kovats):

      3322 (estimated with error: 83) NIST Spectra mainlib_16236

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

Density: 1.3±0.1 g/cm3
Boiling Point: 530.8±60.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.4 mmHg at 25°C
Enthalpy of Vaporization: 80.6±3.0 kJ/mol
Flash Point: 274.8±32.9 °C
Index of Refraction: 1.653
Molar Refractivity: 99.9±0.5 cm3
#H bond acceptors: 8
#H bond donors: 1
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: 5.76
ACD/LogD (pH 5.5): 5.19
ACD/BCF (pH 5.5): 5181.12
ACD/KOC (pH 5.5): 15862.70
ACD/LogD (pH 7.4): 5.19
ACD/BCF (pH 7.4): 5181.03
ACD/KOC (pH 7.4): 15862.42
Polar Surface Area: 116 Å2
Polarizability: 39.6±0.5 10-24cm3
Surface Tension: 58.2±7.0 dyne/cm
Molar Volume: 273.0±7.0 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) = 3.01

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 672.28 (Adapted Stein & Brown method)
 Melting Pt (deg C): 293.08 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 7.66E-019 (Modified Grain method)
 Subcooled liquid VP: 7.35E-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): 5.627
 log Kow used: 3.01 (estimated)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 0.13197 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 1.43E-022 atm-m3/mole
 Group Method: Incomplete
 Henrys LC [VP/WSol estimate using EPI values]: 6.508E-020 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 3.01 (KowWin est)
 Log Kaw used: -20.233 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 23.243
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.5257
 Biowin2 (Non-Linear Model) : 0.2571
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 2.2706 (weeks-months)
 Biowin4 (Primary Survey Model) : 3.2249 (weeks )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : -0.4589
 Biowin6 (MITI Non-Linear Model): 0.0002
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): -0.6199
 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): 9.8E-014 Pa (7.35E-016 mm Hg)
 Log Koa (Koawin est ): 23.243
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 3.06E+007 
 Octanol/air (Koa) model: 4.3E+010 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 1 
 Mackay model : 1 
 Octanol/air (Koa) model: 1 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 9.7313 E-12 cm3/molecule-sec
 Half-Life = 1.099 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 13.190 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 : 1.439E+006
 Log Koc: 6.158 

 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 = 1.618 (BCF = 41.49)
 log Kow used: 3.01 (estimated)

 Volatilization from Water:
 Henry LC: 1.43E-022 atm-m3/mole (estimated by Bond SAR Method)
 Half-Life from Model River: 7.805E+018 hours (3.252E+017 days)
 Half-Life from Model Lake : 8.514E+019 hours (3.548E+018 days)

 Removal In Wastewater Treatment:
 Total removal: 5.78 percent
 Total biodegradation: 0.12 percent
 Total sludge adsorption: 5.65 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 2.87e-006 26.4 1000 
 Water 12.8 900 1000 
 Soil 86.9 1.8e+003 1000 
 Sediment 0.298 8.1e+003 0 
 Persistence Time: 1.78e+003 hr




 

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