4-Chloro-o-xylene

Structural formula

Business number	06GJ
Molecular formula	C8H9Cl
Molecular weight	140.61
label	4-Chloro-1,2-dimethylbenzene, 3,4-Dimethylchlorobenzene, 4-Chloro-1,2-dimethylbenzene, 3,4-Dimethylchlorobenzene, (CH3)2C6H3Cl

• 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:615-60-1

MDL number:MFCD00000596

EINECS number:210-438-6

RTECS number:None

BRN number:2076514

PubChem number:24848347

Physical property data

1. Physical property data

1. Boiling point (ºC,Normal pressure):221-223 °C0.1 mm Hg(lit.)

2. Density:1.047 g /mL at 25 °C(lit.

3. Refractive index:n20/D 1.528(lit.)

4. Flashpoint (ºC):152 °F

Toxicological data

None yet

Ecological data

3. Ecological data:

1. Other harmful effects: This substance may be harmful to the environment and should be harmful to water bodies. Give special attention.

Molecular structure data

5. Molecular property data:

1, Molar refractive index:40.79

2, Molar volume (m³/mol):133.9

3, Isotonic specific volume (90.2K ):318.4

4, Surface tension (dyne/ cm):31.9

5、 Polarizability (10^-24cm³)e=”FONT-SIZE: 7pt; FONT-FAMILY: Times New Roman; mso-font-kerning: 0pt; mso-fareast-font-family: Arial”> Molar refractive index: 40.79

2, Molar volume (m³/mol):133.9

3, Isotonic specific volume (90.2K ):318.4

4, Surface tension (dyne/ cm):31.9

5、 Polarizability (10^-24cm³): 16.17

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): None

2. Number of hydrogen bond donors: 0

3. Number of hydrogen bond acceptors: 0

4. Number of rotatable chemical bonds: 0

5. Number of tautomers: None

6. Topological molecule polar surface area 0

7. Number of heavy atoms: 9

8. Surface charge: 0

9. Complexity: 90.6

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

Properties and stability:

No decomposition products may occur under normal temperatures and pressures.

Storage method

Storage:

Seal the secret container and store it in a sealed main container in a cool place Dry position.

Synthesis method

None yet

Purpose

None yet

：16.17

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): None

2. Number of hydrogen bond donors: 0

3. Number of hydrogen bond acceptors: 0

4. Number of rotatable chemical bonds: 0

5. Number of tautomers: None

6. Topological molecule polar surface area 0

7. Number of heavy atoms: 9

8. Surface charge: 0

9. Complexity: 90.6

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

Properties and stability:

No decomposition products may occur under normal temperatures and pressures.

Storage method

Storage:

Seal the secret container and store it in a sealed main container in a cool place Dry position.

Synthesis method

None yet

Purpose

None yet