2-Chloro-4,6-dimethoxy-1,3,5-triazine C5H6ClN3O2 structure – Flashcards

Flashcard maker : Alexander Rose

C5H6ClN3O2 structure
Molecular Formula C5H6ClN3O2
Average mass 175.573 Da
Density 1.4±0.1 g/cm3
Boiling Point 305.1±25.0 °C at 760 mmHg
Flash Point 138.3±23.2 °C
Molar Refractivity 38.8±0.3 cm3
Polarizability 15.4±0.5 10-24cm3
Surface Tension 47.6±3.0 dyne/cm
Molar Volume 129.1±3.0 cm3
  • Experimental data
  • Predicted – ACD/Labs
  • Predicted – EPISuite
  • Predicted – ChemAxon
  • Predicted – Mcule
  • Experimental Physico-chemical Properties
    • Experimental Melting Point:

      78 °C TCI C1676
      71-74 °C (Literature) Indofine
      [04-1038]
      75-79 °C Alfa Aesar
      77 °C Jean-Claude Bradley Open Melting Point Dataset 2322
      75-79 °C Alfa Aesar B24474
      71-74 °C SynQuest 80811, 4H08-5-05
      71-74 °C Oakwood
      [067544]
      74 °C Biosynth Q-101206
      71-74 °C LabNetwork LN00008991
      71-74 °C (Literature) Indofine
      [04-1038]
      ,
      [04-1038]
    • Experimental Boiling Point:

      99-100 deg C / 1 mm (327.5966-329.1559 °C / 760 mmHg)
      Alfa Aesar
      99-100 °C / 1 mm (327.5966-329.1559 °C / 760 mmHg)
      Alfa Aesar B24474
      305.1 °C Biosynth Q-101206
    • Experimental LogP:

      0.885 Vitas-M STK764789
    • Experimental Flash Point:

      138.3 °C Biosynth Q-101206
    • Experimental Gravity:

      138.3 g/mL Biosynth Q-101206
  • Predicted Physico-chemical Properties
    • Predicted Melting Point:

      78 °C TCI
      78 °C TCI C1676
  • Miscellaneous
    • Appearance:

      White Crystalline Powder Novochemy
      [NC-03042]
      White Powder Novochemy
      [NC-03042]
    • Safety:

      20/21/36/37/39 Novochemy
      [NC-03042]
      26-37-60 Alfa Aesar B24474
      36/37/38 Alfa Aesar B24474
      36/37/38 Novochemy
      [NC-03042]
      GHS07 Biosynth Q-101206
      GHS07; GHS09 Novochemy
      [NC-03042]
      H315; H319; H335 Biosynth Q-101206
      H315-H319-H335 Alfa Aesar B24474
      H332; H403 Novochemy
      [NC-03042]
      IRRITANT Matrix Scientific 073458
      Irritant SynQuest 4H08-5-05, 80811
      P261; P280; P302+P352; P304+P340; P305+P351+P338; P312 Biosynth Q-101206
      P261-P280-P305+P351+P338-P304+P340-P405-P501a Alfa Aesar B24474
      P309+P311; P211; P242 Novochemy
      [NC-03042]
      R22 Novochemy
      [NC-03042]
      Warning Alfa Aesar B24474
      Warning Biosynth Q-101206
      Warning Novochemy
      [NC-03042]
      WARNING: Irritates lungs, eyes, skin Alfa Aesar B24474
      WARNING: Irritates skin and eyes, harmful if swallowed Alfa Aesar B24474
  • Gas Chromatography
    • Retention Index (Kovats):

      1220 (estimated with error: 89) NIST Spectra mainlib_340950

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

Density: 1.4±0.1 g/cm3
Boiling Point: 305.1±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.6 mmHg at 25°C
Enthalpy of Vaporization: 52.4±3.0 kJ/mol
Flash Point: 138.3±23.2 °C
Index of Refraction: 1.513
Molar Refractivity: 38.8±0.3 cm3
#H bond acceptors: 5
#H bond donors: 0
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: 0.88
ACD/LogD (pH 5.5): 0.74
ACD/BCF (pH 5.5): 2.15
ACD/KOC (pH 5.5): 60.13
ACD/LogD (pH 7.4): 0.74
ACD/BCF (pH 7.4): 2.15
ACD/KOC (pH 7.4): 60.13
Polar Surface Area: 57 Å2
Polarizability: 15.4±0.5 10-24cm3
Surface Tension: 47.6±3.0 dyne/cm
Molar Volume: 129.1±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) = 2.40

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 249.33 (Adapted Stein & Brown method)
 Melting Pt (deg C): 77.29 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 0.00877 (Modified Grain method)
 Subcooled liquid VP: 0.0275 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): 519.4
 log Kow used: 2.40 (estimated)
 no-melting pt equation used

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 33180 mg/L

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 2.61E-007 atm-m3/mole
 Group Method: Incomplete
 Henrys LC [VP/WSol estimate using EPI values]: 3.901E-006 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: 2.40 (KowWin est)
 Log Kaw used: -4.972 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 7.372
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.7549
 Biowin2 (Non-Linear Model) : 0.0613
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 2.2425 (months )
 Biowin4 (Primary Survey Model) : 3.5258 (days-weeks )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.7041
 Biowin6 (MITI Non-Linear Model): 0.0001
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): 0.5524
 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): 3.67 Pa (0.0275 mm Hg)
 Log Koa (Koawin est ): 7.372
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 8.18E-007 
 Octanol/air (Koa) model: 5.78E-006 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 2.96E-005 
 Mackay model : 6.55E-005 
 Octanol/air (Koa) model: 0.000462 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 1.6920 E-12 cm3/molecule-sec
 Half-Life = 6.322 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 75.859 Hrs
 Ozone Reaction:
 No Ozone Reaction Estimation
 Fraction sorbed to airborne particulates (phi): 4.75E-005 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 24.03
 Log Koc: 1.381 

 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 = 0.825 (BCF = 6.691)
 log Kow used: 2.40 (estimated)

 Volatilization from Water:
 Henry LC: 2.61E-007 atm-m3/mole (estimated by Bond SAR Method)
 Half-Life from Model River: 2974 hours (123.9 days)
 Half-Life from Model Lake : 3.255E+004 hours (1356 days)

 Removal In Wastewater Treatment:
 Total removal: 2.86 percent
 Total biodegradation: 0.10 percent
 Total sludge adsorption: 2.74 percent
 Total to Air: 0.01 percent
 (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
 Mass Amount Half-Life Emissions
 (percent) (hr) (kg/hr)
 Air 0.844 152 1000 
 Water 19.1 1.44e+003 1000 
 Soil 79.9 2.88e+003 1000 
 Sediment 0.137 1.3e+004 0 
 Persistence Time: 1.67e+003 hr




 

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