Bookmark and Share
1 hit(s) found in 0.08 seconds
Search term: BZHJMEDXRYGGRV-UHFFFAOYAW
Found by InChIKey (full match)
Please login to be able to add spectra, identifiers, links and publications.
  • Comments
  • Image
  • Spectrum
  • CIF
  • Identifier
  • Description
  • Add:
Inherent Properties, Identifiers and References
ChemSpider ID: 6098
Empirical Formula: C2H3Cl
Molecular Weight: 62.4982
Nominal Mass: 62 Da
Average Mass: 62.4982 Da
Monoisotopic Mass: 61.992328 Da
Systematic Name: chloroethylene
SMILES: Cl\C=C
InChI: InChI=1/C2H3Cl/c1-2-3/h2H,1H2
InChIKey: BZHJMEDXRYGGRV-UHFFFAOYAW
Std. InChI: InChI=1S/C2H3Cl/c1-2-3/h2H,1H2
Std. InChIKey: BZHJMEDXRYGGRV-UHFFFAOYSA-N
(Details...) Wikipedia Article(s)
Vinyl chloride is the organochloride with the formula CH2:CHCl. It is also called vinyl chloride monomer, or VCM. This colourless compound is an important industrial chemical chiefly used to produce the polymer polyvinyl chloride (PVC). At ambient pressure and temperature, vinyl chloride is a gas with a sickly sweet odor. It is highly toxic, flammable and carcinogenic. Read more... or Edit at Wikipedia...
Associated Data Sources and Commercial Suppliers Filter
Patents
PubMed Articles
Disclaimer (Details...) Supplemental Information

User Data

  • experimental physchem properties
    • Melting Point: -153.7 C
    • Boiling Point: 7F
    • Boiling Point: -13.9 C
    • Flash Point: NA (Gas)
    • Flash Point: -61 C (closed cup)
    • Freezing Point: -256F
    • Ionization Potential: 9.99 eV
    • Vapor Pressure: 3.3 atm
  • miscellaneous
    • Appearance: Colorless gas or liquid (below 7F) with a pleasant odor at high concentrations. [Note: Shipped as a liquefied compressed gas.]
    • Appearance: colourless gas
    • Stability: Stable, but may be light sensitive. May undergo autopolymerization.Incompatible with strong oxidizing agents,chemically active metals, copper. Highly flammable. Severe explosion risk at concentrations of around 3%. It is reported that "large fires of this material arepractically inextinguishable".
    • Toxicity: ORL-RAT LD50 500 mg kg-1
    • Safety: Safety glasses, good ventilation. Handle as a carcinogen.
    • First Aid: Eye: Frostbite Skin: Frostbite Breathing: Respiratory support
    • Exposure Routes: inhalation, skin, and/or eye contact (liquid)
    • Symptoms: Lassitude (weakness, exhaustion); abdominal pain, gastrointestinal bleeding; enlarged liver; pallor or cyanosis of extremities; liquid: frostbite; [potential occupational carcinogen]
    • Target Organs: Liver, central nervous system, blood, respiratory system, lymphatic system Cancer Site [liver cancer]
    • Incompatibilities and Reactivities: Copper, oxidizers, aluminum, peroxides, iron, steel [Note: Polymerizes in air, sunlight, or heat unless stabilized by inhibitors such as phenol. Attacks iron & steel in presence of moisture.]
    • Personal protection and Sanitation: Skin: Frostbite Eyes: Frostbite Wash skin: No recommendation Remove: When wet (flammable) Change: No recommendation Provide: Frostbite wash
    • Exposure Limits: NIOSH REL : Ca See Appendix A OSHA PEL : [1910.1017] TWA 1 ppm C 5 ppm [15-minute]
Names and Synonyms

Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts

4-01-00-0​0700 (Bei​lstein Ha​ndbook Re​ference) [Beilstein]

9002-86-2 [RN]

Chlorethe​ne

Chlorethy​lene

Chloride,​ Vinyl

chloroeth​ene [Wiki]

Cloruro d​i vinile [Italian]

ethene, c​hloro-

Ethylene,​ chloro-

Vinyl chl​oride, in​hibited o​r Vinyl c​hloride s​tabilized​ [UN1086]

More...
Database ID(s)

Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts

ACD/LogP: 1.44 # of Rule of 5 Violations: 0
ACD/LogD (pH 5.5): 1.44 ACD/LogD (pH 7.4): 1.44
ACD/BCF (pH 5.5): 7.32 ACD/BCF (pH 7.4): 7.32
ACD/KOC (pH 5.5): 144.75 ACD/KOC (pH 7.4): 144.75
#H bond acceptors: 0 #H bond donors: 0
#Freely Rotating Bonds: 0 Polar Surface Area: 0 Å2
Index of Refraction: 1.383 Molar Refractivity: 15.88 cm3
Molar Volume: 68 cm3 Polarizability: 6.29 10-24cm3
Surface Tension: 17.5 dyne/cm Density: 0.918 g/cm3
Flash Point: °C Enthalpy of Vaporization: 23.04 kJ/mol
Boiling Point: °C at 760 mmHg Vapour Pressure: 2580 mmHg at 25°C
            
 Log Octanol-Water Partition Coef (SRC):
    Log Kow (KOWWIN v1.67 estimate) =  1.62

 Boiling Pt, Melting Pt, Vapor Pressure Estimations (MPBPWIN v1.42):
    Boiling Pt (deg C):  3.97  (Adapted Stein & Brown method)
    Melting Pt (deg C):  -122.02  (Mean or Weighted MP)
    VP(mm Hg,25 deg C):  2.72E+003  (Mean VP of Antoine & Grain methods)
    MP  (exp database):  -153.7 deg C
    BP  (exp database):  -13.3 deg C
    VP  (exp database):  2.98E+03 mm Hg at 25 deg C

 Water Solubility Estimate from Log Kow (WSKOW v1.41):
    Water Solubility at 25 deg C (mg/L):  5631
       log Kow used: 1.62 (estimated)
       no-melting pt equation used
     Water Sol (Exper. database match) =  8800 mg/L (25 deg C)
        Exper. Ref:  DELASSUS,PT & SCHMIDT,DD (1981)

 Water Sol Estimate from Fragments:
    Wat Sol (v1.01 est) =  4120.2 mg/L
    Wat Sol (Exper. database match) =  8800.00
       Exper. Ref:  DELASSUS,PT & SCHMIDT,DD (1981)

 ECOSAR Class Program (ECOSAR v0.99h):
    Class(es) found:
       Vinyl/Allyl Halides

 Henrys Law Constant (25 deg C) [HENRYWIN v3.10]:
   Bond Method :   4.44E-002  atm-m3/mole
   Group Method:   5.60E-002  atm-m3/mole
   Exper Database: 2.78E-02  atm-m3/mole
 Henrys LC [VP/WSol estimate using EPI values]:  1.110E-002 atm-m3/mole

 Log Octanol-Air Partition Coefficient (25 deg C) [KOAWIN v1.10]:
  Log Kow used:  1.62  (KowWin est)
  Log Kaw used:  0.056  (exp database)
      Log Koa (KOAWIN v1.10 estimate):  1.564
      Log Koa (experimental database):  None

 Probability of Rapid Biodegradation (BIOWIN v4.10):
   Biowin1 (Linear Model)         :   0.6064
   Biowin2 (Non-Linear Model)     :   0.5667
 Expert Survey Biodegradation Results:
   Biowin3 (Ultimate Survey Model):   2.8879  (weeks       )
   Biowin4 (Primary Survey Model) :   3.6570  (days-weeks  )
 MITI Biodegradation Probability:
   Biowin5 (MITI Linear Model)    :   0.5459
   Biowin6 (MITI Non-Linear Model):   0.5418
 Anaerobic Biodegradation Probability:
   Biowin7 (Anaerobic Linear Model):  0.6009
 Ready Biodegradability Prediction:   YES

Hydrocarbon Biodegradation (BioHCwin v1.01):
    Structure incompatible with current estimation method!

 Sorption to aerosols (25 Dec C)[AEROWIN v1.00]:
  Vapor pressure (liquid/subcooled):  3.97E+005 Pa (2.98E+003 mm Hg)
  Log Koa (Koawin est  ): 1.564
   Kp (particle/gas partition coef. (m3/ug)):
       Mackay model           :  7.55E-012 
       Octanol/air (Koa) model:  8.99E-012 
   Fraction sorbed to airborne particulates (phi):
       Junge-Pankow model     :  2.73E-010 
       Mackay model           :  6.04E-010 
       Octanol/air (Koa) model:  7.2E-010 

 Atmospheric Oxidation (25 deg C) [AopWin v1.92]:
   Hydroxyl Radicals Reaction:
      OVERALL OH Rate Constant =   5.5230 E-12 cm3/molecule-sec
      Half-Life =     1.937 Days (12-hr day; 1.5E6 OH/cm3)
      Half-Life =    23.240 Hrs
   Ozone Reaction:
      OVERALL Ozone Rate Constant =     0.025025 E-17 cm3/molecule-sec
      Half-Life =    45.794 Days (at 7E11 mol/cm3)
   Fraction sorbed to airborne particulates (phi): 4.38E-010 (Junge,Mackay)
    Note: the sorbed fraction may be resistant to atmospheric oxidation

 Soil Adsorption Coefficient (PCKOCWIN v1.66):
      Koc    :  23.74
      Log Koc:  1.376 

 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 = 0.550 (BCF = 3.548)
       log Kow used: 1.62 (estimated)

 Volatilization from Water:
    Henry LC:  0.0278 atm-m3/mole  (Henry experimental database)
    Half-Life from Model River:     0.8234  hours   (49.40 min)
    Half-Life from Model Lake :      75.27  hours   (3.136 days)

 Removal In Wastewater Treatment:
    Total removal:              91.54  percent
    Total biodegradation:        0.02  percent
    Total sludge adsorption:     0.48  percent
    Total to Air:               91.04  percent
      (using 10000 hr Bio P,A,S)

 Level III Fugacity Model:
           Mass Amount    Half-Life    Emissions
            (percent)        (hr)       (kg/hr)
   Air       30              35.7         1000       
   Water     66.8            360          1000       
   Soil      2.95            720          1000       
   Sediment  0.17            3.24e+003    0          
     Persistence Time: 92.5 hr