IPIDACRINE C12H16N2 structure – Flashcards

Flashcard maker : Chad Lipe

Molecular Formula C12H16N2
Average mass 188.269 Da
Density 1.2±0.1 g/cm3
Boiling Point 368.0±42.0 °C at 760 mmHg
Flash Point 204.0±15.1 °C
Molar Refractivity 57.5±0.3 cm3
Polarizability 22.8±0.5 10-24cm3
Surface Tension 55.8±3.0 dyne/cm
Molar Volume 160.9±3.0 cm3
  • Experimental data
  • Predicted – ACD/Labs
  • Predicted – EPISuite
  • Predicted – ChemAxon
  • Predicted – Mcule
  • Gas Chromatography
    • Retention Index (Kovats):

      1838 (estimated with error: 83) NIST Spectra mainlib_258332

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

Density: 1.2±0.1 g/cm3
Boiling Point: 368.0±42.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.5±3.0 kJ/mol
Flash Point: 204.0±15.1 °C
Index of Refraction: 1.634
Molar Refractivity: 57.5±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: 3.07
ACD/LogD (pH 5.5): 0.33
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 2.60
ACD/LogD (pH 7.4): 0.37
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.86
Polar Surface Area: 39 Å2
Polarizability: 22.8±0.5 10-24cm3
Surface Tension: 55.8±3.0 dyne/cm
Molar Volume: 160.9±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) = 3.33

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 326.37 (Adapted Stein & Brown method)
 Melting Pt (deg C): 113.68 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 6.35E-005 (Modified Grain method)
 Subcooled liquid VP: 0.000476 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): 72.52
 log Kow used: 3.33 (estimated)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 5114.7 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 1.68E-009 atm-m3/mole
 Group Method: 2.87E-010 atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]: 2.169E-007 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 3.33 (KowWin est)
 Log Kaw used: -7.163 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 10.493
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.4883
 Biowin2 (Non-Linear Model) : 0.2887
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 2.1346 (months )
 Biowin4 (Primary Survey Model) : 3.1749 (weeks )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : -0.2028
 Biowin6 (MITI Non-Linear Model): 0.0123
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): 0.3521
 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): 0.0635 Pa (0.000476 mm Hg)
 Log Koa (Koawin est ): 10.493
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 4.73E-005 
 Octanol/air (Koa) model: 0.00764 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 0.0017 
 Mackay model : 0.00377 
 Octanol/air (Koa) model: 0.379 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 194.7046 E-12 cm3/molecule-sec
 Half-Life = 0.055 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 0.659 Hrs
 Ozone Reaction:
 No Ozone Reaction Estimation
 Fraction sorbed to airborne particulates (phi): 0.00274 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 3120
 Log Koc: 3.494 

 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 = 1.860 (BCF = 72.51)
 log Kow used: 3.33 (estimated)

 Volatilization from Water:
 Henry LC: 2.87E-010 atm-m3/mole (estimated by Group SAR Method)
 Half-Life from Model River: 2.799E+006 hours (1.166E+005 days)
 Half-Life from Model Lake : 3.054E+007 hours (1.272E+006 days)

 Removal In Wastewater Treatment:
 Total removal: 9.71 percent
 Total biodegradation: 0.16 percent
 Total sludge adsorption: 9.55 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 0.00136 1.32 1000 
 Water 9.75 1.44e+003 1000 
 Soil 89.7 2.88e+003 1000 
 Sediment 0.547 1.3e+004 0 
 Persistence Time: 2.72e+003 hr




 

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