Threonylleucine C10H20N2O4 structure – Flashcards

Flashcard maker : Patrick Marsh

Molecular Formula C10H20N2O4
Average mass 232.277 Da
Density 1.2±0.1 g/cm3
Boiling Point 506.0±50.0 °C at 760 mmHg
Flash Point 259.8±30.1 °C
Molar Refractivity 58.5±0.3 cm3
Polarizability 23.2±0.5 10-24cm3
Surface Tension 48.7±3.0 dyne/cm
Molar Volume 196.9±3.0 cm3
  • Predicted – ACD/Labs
  • Predicted – EPISuite
  • Predicted – ChemAxon

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

Density: 1.2±0.1 g/cm3
Boiling Point: 506.0±50.0 °C at 760 mmHg
Vapour Pressure: 0.0±3.0 mmHg at 25°C
Enthalpy of Vaporization: 89.3±6.0 kJ/mol
Flash Point: 259.8±30.1 °C
Index of Refraction: 1.506
Molar Refractivity: 58.5±0.3 cm3
#H bond acceptors: 6
#H bond donors: 5
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 1
ACD/LogP: -0.05
ACD/LogD (pH 5.5): -2.75
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.87
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 113 Å2
Polarizability: 23.2±0.5 10-24cm3
Surface Tension: 48.7±3.0 dyne/cm
Molar Volume: 196.9±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) = 0.09

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 461.48 (Adapted Stein & Brown method)
 Melting Pt (deg C): 301.33 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 2.25E-012 (Modified Grain method)
 Subcooled liquid VP: 2.75E-009 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): 1204
 log Kow used: 0.09 (estimated)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 1e+006 mg/L

 ECOSAR Class Program (ECOSAR v0.99h):
 Class(es) found:
 Aliphatic Amines-acid

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 1.50E-018 atm-m3/mole
 Group Method: Incomplete
 Henrys LC [VP/WSol estimate using EPI values]: 5.712E-016 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 0.09 (KowWin est)
 Log Kaw used: -16.212 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 16.302
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 1.2324
 Biowin2 (Non-Linear Model) : 0.9949
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 3.1807 (weeks )
 Biowin4 (Primary Survey Model) : 4.2763 (hours-days )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.3713
 Biowin6 (MITI Non-Linear Model): 0.2057
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): -0.1111
 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): 3.67E-007 Pa (2.75E-009 mm Hg)
 Log Koa (Koawin est ): 16.302
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 8.18 
 Octanol/air (Koa) model: 4.92E+003 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 0.997 
 Mackay model : 0.998 
 Octanol/air (Koa) model: 1 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 81.9234 E-12 cm3/molecule-sec
 Half-Life = 0.131 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 1.567 Hrs
 Ozone Reaction:
 No Ozone Reaction Estimation
 Fraction sorbed to airborne particulates (phi): 0.998 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 10
 Log Koc: 1.000 

 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: 0.09 (estimated)

 Volatilization from Water:
 Henry LC: 1.5E-018 atm-m3/mole (estimated by Bond SAR Method)
 Half-Life from Model River: 5.949E+014 hours (2.479E+013 days)
 Half-Life from Model Lake : 6.49E+015 hours (2.704E+014 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 2.6e-008 3.13 1000 
 Water 38.4 360 1000 
 Soil 61.6 720 1000 
 Sediment 0.071 3.24e+003 0 
 Persistence Time: 583 hr




 

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