2-chloroethyl vinyl ether 2-chloroethyl viny1 ether
structural formula
| business number | 0320 |
|---|---|
| molecular formula | c4h7clo |
| molecular weight | 106.55 |
| label |
vinyl chloride, ethylene (2-chloroethyl) ether, ethylene-2-chloroethyl ether, vinyl chloride, (2-chloroethyl) vinyl ether, 2-vinyloxyethyl chloride, linear compound |
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
