vinylcyclohexane

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:695-12-5

MDL number:MFCD00001514

EINECS number:211-779-3

RTECS number:GV7800000

BRN number:1304663

PubChem number:24889963

Physical property data

1. Properties: colorless or yellow liquid.

2. Density (g/mL, 25/4℃): 0.805

3. Gas phase standard combustion heat (enthalpy) (kJ·mol^-1): -5099.96

4. Gas phase standard claims heat (enthalpy) (kJ·mol^-1): -48.91

5. Boiling point (ºC , normal pressure): 128

6. Liquid phase standard combustion heat (enthalpy) (kJ·mol^-1): -5060.21

7. Refraction Rate: 1.446

8. Flash point (ºC): 22

9. Liquid phase standard claims heat (enthalpy) (kJ·mol^-1) : -88.66

10. Autoignition point or ignition temperature (ºC): Undetermined

11. Vapor pressure (kPa, 25ºC): Undetermined

12. Saturated vapor pressure (kPa, 60ºC): Undetermined

13. Heat of combustion (KJ/mol): Undetermined

14. Critical temperature (ºC): Undetermined

15. Critical pressure (KPa): Undetermined

16. Log value of oil-water (octanol/water) partition coefficient: Undetermined

17. Explosion Upper limit (%, V/V): Undetermined

18. Lower explosion limit (%, V/V): Undetermined

19. Solubility: Not soluble in water.

Toxicological data

1. Acute toxicity: Rat (oral) LDLO: 4 mg/kg; Rat (inhalation) LC50: 20,500 mg/m3/2H Mouse (oral) LDLo: 4 mg/kg Mouse (inhalation) LC50: 27 mg /m3/2H

Since the LD50 of table salt is 3,000 mg/kg, the acute toxicity of BPA is the same as that of table salt.

Ecological data

Do not allow undiluted or large quantities of products that are slightly hazardous to water to come into contact with groundwater, waterways or sewage systems. Do not discharge materials into the surrounding environment without government permission.

Molecular structure data

1. Molar refractive index: 38.45

2.  Molar volume (cm³/mol): 127.3

3. Isotonic specific volume (90.2K): 295.0

4. Surface tension (dyne/ cm): 28.8

5. Dielectric constant: 2.38

6. Dipole moment (10^-24cm³ ):

7. Polarizability: 15.24

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 3.6

2. Number of hydrogen bond donors: 0

3. Number of hydrogen bond acceptors: 0

4. Number of rotatable chemical bonds: 1

5. Number of tautomers: none

6. Topological molecule polar surface area 0

7. Number of heavy atoms: 8

8. Surface charge: 0

9. Complexity: 68.1

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

Keep away from oxides.

Storage method

Store in an airtight container in a cool, dry place. Store away from oxidizing agents.

Synthesis method

None yet

Purpose

None yet

Resource:allhdi.com