monomethylhydrazine CH6N2 structure

Flashcard maker : Cindy Krause

Molecular FormulaCH6N2
Average mass46.072 Da
Density0.8┬▒0.1 g/cm3
Boiling Point87.5┬▒9.0 °C at 760 mmHg
Flash Point21.1┬▒0.0 °C
Molar Refractivity13.8┬▒0.3 cm3
Polarizability5.5┬▒0.5 10-24cm3
Surface Tension25.2┬▒3.0 dyne/cm
Molar Volume57.5┬▒3.0 cm3
  • Experimental data
  • Predicted – ACD/Labs
  • Predicted – EPISuite
  • Predicted – ChemAxon
  • Predicted – Mcule
  • Experimental Physico-chemical Properties
    • Experimental Melting Point:

      -21 ┬░C Oxford University Chemical Safety Data (No longer updated) More details
      -21 ┬░C Jean-Claude Bradley Open Melting Point Dataset 15923
      -52.4 ┬░C Jean-Claude Bradley Open Melting Point Dataset 21376
      -80 ┬░C Jean-Claude Bradley Open Melting Point Dataset 28262
    • Experimental Boiling Point:

      190 F (87.7778 ┬░C)
      NIOSH MV5600000
      88 ┬░C Oxford University Chemical Safety Data (No longer updated) More details
      88-90 ┬░C LabNetwork LN01040138
    • Experimental Ionization Potent:

      8 Ev NIOSH MV5600000
    • Experimental Vapor Pressure:

      38 mmHg NIOSH MV5600000
    • Experimental Flash Point:

      17 F (-8.3333 ┬░C)
      NIOSH MV5600000
      16 ┬░C Oxford University Chemical Safety Data (No longer updated) More details
      -7 ┬░C LabNetwork LN01040138
    • Experimental Freezing Point:

      -62 F (-52.2222 ┬░C)
      NIOSH MV5600000
    • Experimental Solubility:

      Miscible NIOSH MV5600000
  • Miscellaneous
    • Appearance:

      colourless liquid with an ammonia-like odour Oxford University Chemical Safety Data (No longer updated) More details
      Fuming, colorless liquid with an ammonia-like odor. NIOSH MV5600000
    • Stability:

      Stable. Flammable. Hygroscopic. Incompatible with strong oxidizing agents, copper,iron and their alloys. Oxford University Chemical Safety Data (No longer updated) More details
    • Toxicity:

      ORL-RAT LD50 33 mg kg-1, SKN-RAT LD50 183 mg kg-1, SCU-RAT LD50 35 mg kg-1, IVN-RAT LD50 17 mg kg-1, ORL-MUS LD50 57 mg kg-1 Oxford University Chemical Safety Data (No longer updated) More details
    • Safety:

      Safety glasses, gloves, good ventilation. Handleas a possible carcinogen. Oxford University Chemical Safety Data (No longer updated) More details
    • First-Aid:

      Eye: Irrigate immediately Skin: Water flush immediately Breathing: Respiratory support Swallow: Medical attention immediately NIOSH MV5600000
    • Exposure Routes:

      inhalation, skin absorption, ingestion, skin and/or eye contact NIOSH MV5600000
    • Symptoms:

      Irritation eyes, skin, respiratory system; vomiting, diarrhea, tremor, ataxia; anoxia, cyanosis; convulsions; [potential occupational carcinogen] NIOSH MV5600000
    • Target Organs:

      Eyes, skin, respiratory system, central nervous system, liver, blood, cardiovascular system Cancer Site [in animals: lung, liver, blood vessel & intestine tumors] NIOSH MV5600000
    • Incompatibility:

      Oxides of iron; copper; manganese; lead; copper alloys; porous materials such as earth, asbestos, wood & cloth; strong oxidizers such as fluorine & chlorine; nitric acid; hydrogen peroxide NIOSH MV5600000
    • Personal Protection:

      Skin: Prevent skin contact Eyes: Prevent eye contact Wash skin: When contaminated Remove: When wet (flammable) Change: No recommendation Provide: Eyewash, Quick drench NIOSH MV5600000
    • Exposure Limits:

      NIOSH REL : Ca C 0.04 ppm (0.08 mg/m 3 ) [2-hr] See Appendix A OSHA PEL : C 0.2 ppm (0.35 mg/m 3 ) [skin] NIOSH MV5600000
  • Gas Chromatography
    • Retention Index (Linear):

      1479 (Program type: Ramp; Column cl… (show more) ass: Standard polar; Column diameter: 0.25 mm; Column length: 60 m; Column type: Capillary; Heat rate: 2 K/min; Start T: 50 C; End T: 230 C; CAS no: 60344; Active phase: DB-Wax; Carrier gas: He; Phase thickness: 0.25 um; Data type: Linear RI; Authors: Shimoda, M.; Shigematsu, H.; Shiratsuchi, H.; Osajima, Y., Comparison of volatile compounds among different grades of green tea and their relations to odor attributes, J. Agric. Food Chem., 43, 1995, 1621-1625., Program type: Ramp; Column cl… (show more) ass: Standard polar; Column diameter: 0.25 mm; Column length: 60 m; Column type: Capillary; Heat rate: 2 K/min; Start T: 50 C; End T: 230 C; CAS no: 60344; Active phase: DB-Wax; Phase thickness: 0.25 um; Data type: Linear RI; Authors: Shimoda, M.; Shigematsu, H.; Shiratsuchi, H.; Osajima, Y., Comparison of the odor concentrates by SDE and adsorptive column method from green tea infusion, J. Agric. Food Chem., 43, 1995, 1616-1620.) NIST Spectra nist ri

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

Density: 0.8┬▒0.1 g/cm3
Boiling Point: 87.5┬▒9.0 °C at 760 mmHg
Vapour Pressure: 63.6┬▒0.2 mmHg at 25°C
Enthalpy of Vaporization: 36.1┬▒0.0 kJ/mol
Flash Point: 21.1┬▒0.0 °C
Index of Refraction: 1.396
Molar Refractivity: 13.8┬▒0.3 cm3
#H bond acceptors: 2
#H bond donors: 3
#Freely Rotating Bonds: 0
#Rule of 5 Violations: 0
ACD/LogP: -1.05
ACD/LogD (pH 5.5): -3.80
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -2.38
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 38 Å2
Polarizability: 5.5┬▒0.5 10-24cm3
Surface Tension: 25.2┬▒3.0 dyne/cm
Molar Volume: 57.5┬▒3.0 cm3

Predicted data is generated using the US Environmental Protection AgencyÔÇÖs EPISuite™

 
 Log Octanol-Water Partition Coef (SRC):
 Log Kow (KOWWIN v1.67 estimate) = -1.00
 Log Kow (Exper. database match) = -1.05
 Exper. Ref: Hansch,C et al. (1995)

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
 Boiling Pt (deg C): 59.42 (Adapted Stein & Brown method)
 Melting Pt (deg C): -57.59 (Mean or Weighted MP)
 VP(mm Hg,25 deg C): 63.7 (Mean VP of Antoine & Grain methods)
 MP (exp database): -52.4 deg C
 BP (exp database): 87.5 deg C
 VP (exp database): 5.00E+01 mm Hg at 25 deg C

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
 Water Solubility at 25 deg C (mg/L): 1e+006
 log Kow used: -1.05 (expkow database)
 no-melting pt equation used
 Water Sol (Exper. database match) = 1e+006 mg/L (25 deg C)
 Exper. Ref: MERCK INDEX (1983)

 Water Sol Estimate from Fragments:
 Wat Sol (v1.01 est) = 1e+006 mg/L
 Wat Sol (Exper. database match) = 1000000.00
 Exper. Ref: MERCK INDEX (1983)

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

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
 Bond Method : 3.16E-008 atm-m3/mole
 Group Method: Incomplete
 Henrys LC [VP/WSol estimate using EPI values]: 3.861E-006 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
 Log Kow used: -1.05 (exp database)
 Log Kaw used: -5.889 (HenryWin est)
 Log Koa (KOAWIN v1.10 estimate): 4.839
 Log Koa (experimental database): None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
 Biowin1 (Linear Model) : 0.7256
 Biowin2 (Non-Linear Model) : 0.9133
 Expert Survey Biodegradation Results:
 Biowin3 (Ultimate Survey Model): 3.0974 (weeks )
 Biowin4 (Primary Survey Model) : 3.7813 (days )
 MITI Biodegradation Probability:
 Biowin5 (MITI Linear Model) : 0.2025
 Biowin6 (MITI Non-Linear Model): 0.0000
 Anaerobic Biodegradation Probability:
 Biowin7 (Anaerobic Linear Model): 0.7565
 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): 6.67E+003 Pa (50 mm Hg)
 Log Koa (Koawin est ): 4.839
 Kp (particle/gas partition coef. (m3/ug)):
 Mackay model : 4.5E-010 
 Octanol/air (Koa) model: 1.69E-008 
 Fraction sorbed to airborne particulates (phi):
 Junge-Pankow model : 1.63E-008 
 Mackay model : 3.6E-008 
 Octanol/air (Koa) model: 1.36E-006 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
 Hydroxyl Radicals Reaction:
 OVERALL OH Rate Constant = 64.2648 E-12 cm3/molecule-sec
 Half-Life = 0.166 Days (12-hr day; 1.5E6 OH/cm3)
 Half-Life = 1.997 Hrs
 Ozone Reaction:
 No Ozone Reaction Estimation
 Fraction sorbed to airborne particulates (phi): 2.61E-008 (Junge,Mackay)
 Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
 Koc : 17.84
 Log Koc: 1.251 

 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: -1.05 (expkow database)

 Volatilization from Water:
 Henry LC: 3.16E-008 atm-m3/mole (estimated by Bond SAR Method)
 Half-Life from Model River: 1.258E+004 hours (524 days)
 Half-Life from Model Lake : 1.373E+005 hours (5719 days)

 Removal In Wastewater Treatment:
 Total removal: 1.85 percent
 Total biodegradation: 0.09 percent
 Total sludge adsorption: 1.75 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 0.0353 0.257 1000 
 Water 47.4 360 1000 
 Soil 52.4 720 1000 
 Sediment 0.0868 3.24e+003 0 
 Persistence Time: 351 hr




 

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