2,4′-Dichlorobenzophenone 2,4′-Dichlorobenzophenone

Structural formula

Business number	01VH
Molecular formula	C13H8Cl2O
Molecular weight	251.11
label	2,4′-Dichlorobenzophenone, 2,4′-Dichlorobenzophenone, o-chlorophenyl p-chlorophenyl ketone, 2,4-Dichlorobenzophenone, 2,4′-Dichlorobenzophenone, (2-Chlorophenyl)(4-chlorophenyl)-Methanone, (2-Chlorophenyl)(4-chlorophenyl)-methanone, Dichlorobenzophenone

• 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:85-29-0

MDL number:MFCD00038744

EINECS number:201-596-7

RTECS number:None

BRN number:1959090

PubChem ID:None

Physical property data

1. Physical property data

1. Character: Uncertain.

2. Density (g/mL,25/4℃): Unsure

3. Relative vapor density (g/mL,AIR=1): Unsure

4. Melting point (ºC):64 °C

5. Boiling point (ºC,Normal pressure): Uncertain

6. Boiling point (ºC,5.2kPa):214 °C / 22mmHg

7. Refractive index: Uncertain

8. Flash Point (ºC): Unsure

9. Specific optical rotation (º): Unsure

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

11. Vapor pressure (kPa,25ºC): Unsure

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17. Explosion limit (%,V/V): Unsure

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

19. Solubility: Uncertain.

Toxicological data

None yet

Ecological data

None yet

Molecular structure data

5. Molecular property data:

1. Molar refractive index: 65.83

2. Molar Volume (m³/mol）：191.4

3. isotonic specific volume (90.2K):498.6

4. Surface Tension (dyne/cm):46.0

5. Polarizability（10^-24cm³):26.90

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: 1

4. Number of rotatable chemical bonds: 2

5. Number of tautomers: none

6. Topological molecule polar surface area 17.1

7. Number of heavy atoms: 16

8. Surface charge: 0

9. Complexity: 246

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

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3. isotonic specific volume (90.2K):498.6

4. Surface Tension (dyne/cm):46.0

5. Polarizability（10^-24cm³):26.90

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: 1

4. Number of rotatable chemical bonds: 2

5. Number of tautomers: none

6. Topological molecule polar surface area 17.1

7. Number of heavy atoms: 16

8. Surface charge: 0

9. Complexity: 246

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