5-Methyl-2-phenylpyridine C12H11N structure – Flashcards

Flashcard maker : Lucas Davies

Molecular Formula C12H11N
Average mass 169.222 Da
Density 1.0±0.1 g/cm3
Boiling Point 287.7±9.0 °C at 760 mmHg
Flash Point 121.1±11.4 °C
Molar Refractivity 53.8±0.3 cm3
Polarizability 21.3±0.5 10-24cm3
Surface Tension 39.8±3.0 dyne/cm
Molar Volume 164.2±3.0 cm3
  • Predicted – ACD/Labs
  • Predicted – EPISuite
  • Predicted – ChemAxon

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

Density: 1.0±0.1 g/cm3
Boiling Point: 287.7±9.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 50.6±3.0 kJ/mol
Flash Point: 121.1±11.4 °C
Index of Refraction: 1.568
Molar Refractivity: 53.8±0.3 cm3
#H bond acceptors: 1
#H bond donors: 0
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 3.09
ACD/LogD (pH 5.5): 2.83
ACD/BCF (pH 5.5): 80.82
ACD/KOC (pH 5.5): 772.35
ACD/LogD (pH 7.4): 2.90
ACD/BCF (pH 7.4): 94.23
ACD/KOC (pH 7.4): 900.50
Polar Surface Area: 13 Å2
Polarizability: 21.3±0.5 10-24cm3
Surface Tension: 39.8±3.0 dyne/cm
Molar Volume: 164.2±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) = 3.12

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 295.47 (Adapted Stein & Brown method)
 Melting Pt (deg C): 73.80 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 0.000857 (Modified Grain method)
 Subcooled liquid VP: 0.00248 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): 135.4
 log Kow used: 3.12 (estimated)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 595.91 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 5.98E-007 atm-m3/mole
 Group Method: 5.11E-007 atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]: 1.409E-006 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 3.12 (KowWin est)
 Log Kaw used: -4.612 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 7.732
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.6952
 Biowin2 (Non-Linear Model) : 0.7931
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 2.5582 (weeks-months)
 Biowin4 (Primary Survey Model) : 3.5212 (days-weeks )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.2824
 Biowin6 (MITI Non-Linear Model): 0.1749
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): 0.5601
 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): 0.331 Pa (0.00248 mm Hg)
 Log Koa (Koawin est ): 7.732
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 9.07E-006 
 Octanol/air (Koa) model: 1.32E-005 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 0.000328 
 Mackay model : 0.000725 
 Octanol/air (Koa) model: 0.00106 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 4.3113 E-12 cm3/molecule-sec
 Half-Life = 2.481 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 29.771 Hrs
 Ozone Reaction:
 No Ozone Reaction Estimation
 Fraction sorbed to airborne particulates (phi): 0.000526 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 2019
 Log Koc: 3.305 

 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 = 1.699 (BCF = 50.02)
 log Kow used: 3.12 (estimated)

 Volatilization from Water:
 Henry LC: 5.11E-007 atm-m3/mole (estimated by Group SAR Method)
 Half-Life from Model River: 1492 hours (62.16 days)
 Half-Life from Model Lake : 1.638E+004 hours (682.6 days)

 Removal In Wastewater Treatment:
 Total removal: 6.88 percent
 Total biodegradation: 0.13 percent
 Total sludge adsorption: 6.72 percent
 Total to Air: 0.03 percent
 (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
 Mass Amount Half-Life Emissions
 (percent) (hr) (kg/hr)
 Air 1.04 59.5 1000 
 Water 17.3 900 1000 
 Soil 81.2 1.8e+003 1000 
 Sediment 0.515 8.1e+003 0 
 Persistence Time: 1.18e+003 hr




 

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