Metribuzin-diketo C7H12N4O2 structure – Flashcards

Flashcard maker : Ben Stevenson

Molecular Formula C7H12N4O2
Average mass 184.196 Da
Density 1.4±0.1 g/cm3
Boiling Point 312.4±25.0 °C at 760 mmHg
Flash Point 142.7±23.2 °C
Molar Refractivity 45.9±0.5 cm3
Polarizability 18.2±0.5 10-24cm3
Surface Tension 53.4±7.0 dyne/cm
Molar Volume 131.1±7.0 cm3
  • Experimental data
  • Predicted – ACD/Labs
  • Predicted – EPISuite
  • Predicted – ChemAxon
  • Predicted – Mcule
  • Gas Chromatography
    • Retention Index (Kovats):

      1670 (estimated with error: 83) NIST Spectra mainlib_60331, replib_117200

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

Density: 1.4±0.1 g/cm3
Boiling Point: 312.4±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±1.5 mmHg at 25°C
Enthalpy of Vaporization: 64.2±6.0 kJ/mol
Flash Point: 142.7±23.2 °C
Index of Refraction: 1.618
Molar Refractivity: 45.9±0.5 cm3
#H bond acceptors: 6
#H bond donors: 3
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: -1.58
ACD/LogD (pH 5.5): -0.81
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 8.65
ACD/LogD (pH 7.4): -0.84
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 8.02
Polar Surface Area: 91 Å2
Polarizability: 18.2±0.5 10-24cm3
Surface Tension: 53.4±7.0 dyne/cm
Molar Volume: 131.1±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) = 0.23

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 439.62 (Adapted Stein & Brown method)
 Melting Pt (deg C): 184.39 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 1.93E-008 (Modified Grain method)
 Subcooled liquid VP: 8.89E-007 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): 1649
 log Kow used: 0.23 (estimated)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 25978 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 2.48E-011 atm-m3/mole
 Group Method: Incomplete
 Henrys LC [VP/WSol estimate using EPI values]: 2.837E-012 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 0.23 (KowWin est)
 Log Kaw used: -8.994 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 9.224
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.4759
 Biowin2 (Non-Linear Model) : 0.2091
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 2.5800 (weeks-months)
 Biowin4 (Primary Survey Model) : 3.4285 (days-weeks )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : -0.1400
 Biowin6 (MITI Non-Linear Model): 0.0000
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): 0.2631
 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): 0.000119 Pa (8.89E-007 mm Hg)
 Log Koa (Koawin est ): 9.224
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 0.0253 
 Octanol/air (Koa) model: 0.000411 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 0.478 
 Mackay model : 0.669 
 Octanol/air (Koa) model: 0.0318 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 2.5018 E-12 cm3/molecule-sec
 Half-Life = 4.275 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 51.303 Hrs
 Ozone Reaction:
 No Ozone Reaction Estimation
 Fraction sorbed to airborne particulates (phi): 0.573 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 98.59
 Log Koc: 1.994 

 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: 0.23 (estimated)

 Volatilization from Water:
 Henry LC: 2.48E-011 atm-m3/mole (estimated by Bond SAR Method)
 Half-Life from Model River: 3.204E+007 hours (1.335E+006 days)
 Half-Life from Model Lake : 3.495E+008 hours (1.456E+007 days)

 Removal In Wastewater Treatment:
 Total removal: 1.85 percent
 Total biodegradation: 0.09 percent
 Total sludge adsorption: 1.76 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 0.000766 103 1000 
 Water 45.3 900 1000 
 Soil 54.6 1.8e+003 1000 
 Sediment 0.0884 8.1e+003 0 
 Persistence Time: 988 hr




 

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