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