3-chloro-p-anisidine C7H8ClNO structure – Flashcards

Flashcard maker : Joseph Fraser

C7H8ClNO structure
Molecular Formula C7H8ClNO
Average mass 157.598 Da
Density 1.2±0.1 g/cm3
Boiling Point 271.1±20.0 °C at 760 mmHg
Flash Point 117.7±21.8 °C
Molar Refractivity 42.1±0.3 cm3
Polarizability 16.7±0.5 10-24cm3
Surface Tension 42.3±3.0 dyne/cm
Molar Volume 127.7±3.0 cm3
  • Experimental data
  • Predicted – ACD/Labs
  • Predicted – EPISuite
  • Predicted – ChemAxon
  • Predicted – Mcule
  • Experimental Physico-chemical Properties
    • Experimental Melting Point:

      50-55 °C SynQuest
      50 °C Jean-Claude Bradley Open Melting Point Dataset 14042
      52.5 °C Jean-Claude Bradley Open Melting Point Dataset 17849
      50-55 °C Matrix Scientific 022350
      50-55 °C SynQuest 62328, 4656-5-X4
      50-55 °C Oakwood 079264
      52 °C Biosynth Q-200371
      50-55 °C LabNetwork LN00127253
    • Experimental LogP:

      1.572 Vitas-M STL169149
    • Experimental Flash Point:

      113 °C Biosynth Q-200371
      113 °C SynQuest 62328, 4656-5-X4
      113 °C Oakwood 079264
      230 °C LabNetwork LN00127253
    • Experimental Gravity:

      113 g/mL Biosynth Q-200371
  • Miscellaneous
    • Appearance:

      Brown Powder Novochemy
      [NC-13520]
    • Safety:

      20/21/36/37/39 Novochemy
      [NC-13520]
      36/37/38 Novochemy
      [NC-13520]
      GHS07 Biosynth Q-200371
      GHS07; GHS09 Novochemy
      [NC-13520]
      H302 Biosynth Q-200371
      H332; H403 Novochemy
      [NC-13520]
      IRRITANT Matrix Scientific 022350
      P301+P312; P330 Biosynth Q-200371
      P332+P313; P305+P351+P338 Novochemy
      [NC-13520]
      R52/53 Novochemy
      [NC-13520]
      Toxic/Harmful/Light Sensitive/Keep Cold SynQuest 4656-5-X4, 62328
      Warning Biosynth Q-200371
      Warning Novochemy
      [NC-13520]
  • Gas Chromatography
    • Retention Index (Kovats):

      1361 (estimated with error: 89) NIST Spectra mainlib_107873

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

Density: 1.2±0.1 g/cm3
Boiling Point: 271.1±20.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 50.9±3.0 kJ/mol
Flash Point: 117.7±21.8 °C
Index of Refraction: 1.573
Molar Refractivity: 42.1±0.3 cm3
#H bond acceptors: 2
#H bond donors: 2
#Freely Rotating Bonds: 1
#Rule of 5 Violations: 0
ACD/LogP: 1.57
ACD/LogD (pH 5.5): 1.76
ACD/BCF (pH 5.5): 12.72
ACD/KOC (pH 5.5): 212.32
ACD/LogD (pH 7.4): 1.78
ACD/BCF (pH 7.4): 13.27
ACD/KOC (pH 7.4): 221.48
Polar Surface Area: 35 Å2
Polarizability: 16.7±0.5 10-24cm3
Surface Tension: 42.3±3.0 dyne/cm
Molar Volume: 127.7±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) = 1.80
 Log Kow (Exper. database match) = 1.85
 Exper. Ref: Hansch,C et al. (1995)

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 253.24 (Adapted Stein & Brown method)
 Melting Pt (deg C): 50.26 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 0.0133 (Modified Grain method)
 MP (exp database): 50-55 deg C
 Subcooled liquid VP: 0.0225 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): 1846
 log Kow used: 1.85 (expkow database)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 3041.6 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 8.35E-008 atm-m3/mole
 Group Method: 1.51E-006 atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]: 1.494E-006 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 1.85 (exp database)
 Log Kaw used: -5.467 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 7.317
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.3883
 Biowin2 (Non-Linear Model) : 0.2883
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 2.4512 (weeks-months)
 Biowin4 (Primary Survey Model) : 3.4238 (days-weeks )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.3121
 Biowin6 (MITI Non-Linear Model): 0.1459
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): -0.0319
 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 Pa (0.0225 mm Hg)
 Log Koa (Koawin est ): 7.317
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 1E-006 
 Octanol/air (Koa) model: 5.09E-006 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 3.61E-005 
 Mackay model : 8E-005 
 Octanol/air (Koa) model: 0.000407 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 66.3324 E-12 cm3/molecule-sec
 Half-Life = 0.161 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 1.935 Hrs
 Ozone Reaction:
 No Ozone Reaction Estimation
 Fraction sorbed to airborne particulates (phi): 5.81E-005 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 52.7
 Log Koc: 1.722 

 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 = 0.725 (BCF = 5.303)
 log Kow used: 1.85 (expkow database)

 Volatilization from Water:
 Henry LC: 1.51E-006 atm-m3/mole (estimated by Group SAR Method)
 Half-Life from Model River: 488 hours (20.34 days)
 Half-Life from Model Lake : 5429 hours (226.2 days)

 Removal In Wastewater Treatment:
 Total removal: 2.21 percent
 Total biodegradation: 0.09 percent
 Total sludge adsorption: 2.03 percent
 Total to Air: 0.09 percent
 (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
 Mass Amount Half-Life Emissions
 (percent) (hr) (kg/hr)
 Air 0.255 3.87 1000 
 Water 34.3 900 1000 
 Soil 65.3 1.8e+003 1000 
 Sediment 0.113 8.1e+003 0 
 Persistence Time: 746 hr




 

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