2-chloroethyl vinyl ether 2-chloroethyl viny1 ether

structural formula

• numbering system
• physical property data
• toxicological data
• ecological data
• molecular structure data
• computing chemical data
• more
  • properties and stability
  • storage method
  • synthesis method
  • purpose

numbering system

cas number:110-75-8

mdl number:mfcd00000973

einecs number:203-799-6

rtecs number:kn6300000

brn number:773787

pubchem number:24846951

physical property data

1. properties: colorless liquid

2. density (g/ml, 25℃): 1.0525

3. gas phase standard claims heat (enthalpy) (kj·mol ^-1): -170.1

4. melting point (ºc): -69.7

5. liquid phase standard claims heat (enthalpy) (kj·mol ^-1): -208.2

6. boiling point (ºc, 98.66kpa): 109

7. refractive index: undetermined

8. flash point (ºc): 16

9. specific rotation (º): undetermined

10. autoignition point or ignition temperature (ºc): undetermined

11. vapor pressure (mmhg, ºc): undetermined

12. saturated vapor pressure (kpa, ºc): undetermined

13. heat of combustion (kj/mol): undetermined

14. critical temperature (ºc): undetermined

15. critical pressure (kpa): undetermined

16 . the logarithmic value of the oil-water (octanol/water) partition coefficient: undetermined

17. the upper limit of explosion (%, v/v): undetermined

18. the lower limit of explosion (%) ,v/v): undetermined

19. solubility: slightly soluble in water.

toxicological data

1. irritation: rabbit skin open irritation test: 525mg severe irritation.

2. acute toxicity: rat inhalation lclo: 250ppm/4h

                                                                                                                     . /kg

rabbit skin ld5o: 2400mg/kg

ecological data

none yet

molecular structure data

5. molecular property data:

1. molar refractive index: 26.90

2. molar volume (cm³/mol): 107.4

3. isotonic specific volume (90.2k): 238.4

4. surface tension (dyne/cm): 24.2

5. polarizability (10^-24cm³): 10.66

compute chemical data

1. reference value for hydrophobic parameter calculation (xlogp): 1.4

2. number of hydrogen bond donors: 0

3. number of hydrogen bond acceptors: 1

4. number of rotatable chemical bonds: 3

5. number of tautomers: none

6. topological molecule polar surface area 9.2

7. number of heavy atoms: 6

8. surface charge: 0

9. complexity: 36.5

10. number of isotope atoms: 0

11. determine the number of atomic stereocenters: 0

12. uncertain number of atomic stereocenters: 0

13. determine the number of chemical bond stereocenters: 0

14. number of uncertain chemical bond stereocenters: 0

15. number of covalent bond units: 1

properties and stability

none yet

storage method

none yet

synthesis method

none yet

purpose

none yet