2-Chlorophenylalanine C9H10ClNO2 structure

C9H10ClNO2 structure
Molecular Formula C9H10ClNO2
Average mass 199.634 Da
Density 1.3±0.1 g/cm3
Boiling Point 339.5±32.0 °C at 760 mmHg
Flash Point 159.1±25.1 °C
Molar Refractivity 50.4±0.3 cm3
Polarizability 20.0±0.5 10-24cm3
Surface Tension 55.5±3.0 dyne/cm
Molar Volume 149.4±3.0 cm3
  • Miscellaneous
    • Appearance:

      White powder Novochemy
      [NC-21367]
    • Safety:

      20/21/36/37/39 Novochemy
      [NC-21367]
      36/37/38 Novochemy
      [NC-21367]
      GHS07; GHS09 Novochemy
      [NC-21367]
      H332; H403 Novochemy
      [NC-21367]
      IRRITANT Matrix Scientific 075949
      P102; P210; P262; P270; P302+P352; P308+P313 Novochemy
      [NC-21367]
      R52/53 Novochemy
      [NC-21367]
      Warning Novochemy
      [NC-21367]

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

Density: 1.3±0.1 g/cm3
Boiling Point: 339.5±32.0 °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: 159.1±25.1 °C
Index of Refraction: 1.590
Molar Refractivity: 50.4±0.3 cm3
#H bond acceptors: 3
#H bond donors: 3
#Freely Rotating Bonds: 3
#Rule of 5 Violations: 0
ACD/LogP: 1.71
ACD/LogD (pH 5.5): -0.74
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -0.75
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 63 Å2
Polarizability: 20.0±0.5 10-24cm3
Surface Tension: 55.5±3.0 dyne/cm
Molar Volume: 149.4±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) = -0.64

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 411.27 (Adapted Stein & Brown method)
 Melting Pt (deg C): 283.43 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 6.09E-009 (Modified Grain method)
 Subcooled liquid VP: 4.42E-006 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): 1312
 log Kow used: -0.64 (estimated)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 743.61 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 : 8.93E-011 atm-m3/mole
 Group Method: Incomplete
 Henrys LC [VP/WSol estimate using EPI values]: 1.219E-012 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: -0.64 (KowWin est)
 Log Kaw used: -8.438 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 7.798
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.7513
 Biowin2 (Non-Linear Model) : 0.6197
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 2.8656 (weeks )
 Biowin4 (Primary Survey Model) : 3.7547 (days )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.2653
 Biowin6 (MITI Non-Linear Model): 0.0870
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): 0.1285
 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): 0.000589 Pa (4.42E-006 mm Hg)
 Log Koa (Koawin est ): 7.798
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 0.00509 
 Octanol/air (Koa) model: 1.54E-005 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 0.155 
 Mackay model : 0.289 
 Octanol/air (Koa) model: 0.00123 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 40.9837 E-12 cm3/molecule-sec
 Half-Life = 0.261 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 3.132 Hrs
 Ozone Reaction:
 No Ozone Reaction Estimation
 Fraction sorbed to airborne particulates (phi): 0.222 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 99.17
 Log Koc: 1.996 

 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: -0.64 (estimated)

 Volatilization from Water:
 Henry LC: 8.93E-011 atm-m3/mole (estimated by Bond SAR Method)
 Half-Life from Model River: 9.264E+006 hours (3.86E+005 days)
 Half-Life from Model Lake : 1.011E+008 hours (4.211E+006 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 0.00295 6.26 1000 
 Water 38.9 360 1000 
 Soil 61 720 1000 
 Sediment 0.0713 3.24e+003 0 
 Persistence Time: 578 hr




 

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