p-toluidine, n-allyl- C10H13N structure – Flashcards

Flashcard maker : Kenneth Miller

C10H13N structure
Molecular Formula C10H13N
Average mass 147.217 Da
Density 1.0±0.1 g/cm3
Boiling Point 235.7±9.0 °C at 760 mmHg
Flash Point 96.0±14.2 °C
Molar Refractivity 49.7±0.3 cm3
Polarizability 19.7±0.5 10-24cm3
Surface Tension 34.8±3.0 dyne/cm
Molar Volume 153.3±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: 235.7±9.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.5 mmHg at 25°C
Enthalpy of Vaporization: 47.3±3.0 kJ/mol
Flash Point: 96.0±14.2 °C
Index of Refraction: 1.562
Molar Refractivity: 49.7±0.3 cm3
#H bond acceptors: 1
#H bond donors: 1
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 2.78
ACD/LogD (pH 5.5): 2.63
ACD/BCF (pH 5.5): 57.28
ACD/KOC (pH 5.5): 610.32
ACD/LogD (pH 7.4): 2.68
ACD/BCF (pH 7.4): 64.29
ACD/KOC (pH 7.4): 684.96
Polar Surface Area: 12 Å2
Polarizability: 19.7±0.5 10-24cm3
Surface Tension: 34.8±3.0 dyne/cm
Molar Volume: 153.3±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) = 3.02

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 225.78 (Adapted Stein & Brown method)
 Melting Pt (deg C): 18.66 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 0.0973 (Mean VP of Antoine & Grain methods)

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
 Water Solubility at 25 deg C (mg/L): 207.1
 log Kow used: 3.02 (estimated)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 368.93 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 6.06E-006 atm-m3/mole
 Group Method: Incomplete
 Henrys LC [VP/WSol estimate using EPI values]: 9.101E-005 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 3.02 (KowWin est)
 Log Kaw used: -3.606 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 6.626
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.4984
 Biowin2 (Non-Linear Model) : 0.3985
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 2.6640 (weeks-months)
 Biowin4 (Primary Survey Model) : 3.4584 (days-weeks )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.2588
 Biowin6 (MITI Non-Linear Model): 0.1614
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): -0.3898
 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): 12.2 Pa (0.0912 mm Hg)
 Log Koa (Koawin est ): 6.626
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 2.47E-007 
 Octanol/air (Koa) model: 1.04E-006 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 8.91E-006 
 Mackay model : 1.97E-005 
 Octanol/air (Koa) model: 8.3E-005 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 87.4148 E-12 cm3/molecule-sec
 Half-Life = 0.122 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 1.468 Hrs
 Ozone Reaction:
 OVERALL Ozone Rate Constant = 1.200000 E-17 cm3/molecule-sec
 Half-Life = 0.955 Days (at 7E11 mol/cm3)
 Half-Life = 22.920 Hrs
 Fraction sorbed to airborne particulates (phi): 1.43E-005 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 358.2
 Log Koc: 2.554 

 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 = 1.623 (BCF = 41.94)
 log Kow used: 3.02 (estimated)

 Volatilization from Water:
 Henry LC: 6.06E-006 atm-m3/mole (estimated by Bond SAR Method)
 Half-Life from Model River: 118.5 hours (4.936 days)
 Half-Life from Model Lake : 1394 hours (58.09 days)

 Removal In Wastewater Treatment:
 Total removal: 6.18 percent
 Total biodegradation: 0.12 percent
 Total sludge adsorption: 5.73 percent
 Total to Air: 0.33 percent
 (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
 Mass Amount Half-Life Emissions
 (percent) (hr) (kg/hr)
 Air 0.126 2.6 1000 
 Water 19.2 900 1000 
 Soil 80.2 1.8e+003 1000 
 Sediment 0.458 8.1e+003 0 
 Persistence Time: 1e+003 hr




 

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