Polyether_Polyether Polyol Knowledge 2-methylbenzophenone

2-methylbenzophenone

2-methylbenzophenone structural formula

Structural formula

Business number 03N4
Molecular formula C14H12O
Molecular weight 196.24
label

CH3C6H4COC6H5,

2-methylbenzophenone,

2-methylbenzophenone,

(2-Methylphenyl)phenyl-methanon,

aromatic compounds

Numbering system

CAS number:131-58-8

MDL number:MFCD00008518

EINECS number:205-032-0

RTECS number:None

BRN number:None

PubChem number:24849684

Physical property data

1. Character: colorless or light yellow transparent liquid


2. Density (g/mL ,25/4℃): 1.083


3.        Refractive index (nD20):1.593-1.595


4. Melting point ():-18


5. Boiling point (ºC):309 -311

Toxicological data

None yet

Ecological data

None yet

Molecular structure data

5. Molecular property data:


1 Moore Refractive index: 60.87


2 Moore Volume (m3/mol):183.8


3 Isotonic specific volume (90.2K) :464.5


4 Surface Tension (dyne/cm):40.7


5 2 Molar volume (m 3/mol):183.8


3 Isotonic specific volume (90.2K) :464.5


4 Surface Tension (dyne/cm):40.7


5 Polarizability (10-24cm3):24.13

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: 15

8. Surface charge: 0

9. Complexity: 215

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

Usage

Pharmaceutical intermediates.

�; mso-font-kerning: 0pt; mso-ascii-font-family: Arial; mso-hansi-font-family: Arial; mso-bidi-font-family: Arial”>Polarizability (10-24cm3 ):24.13

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: 15

8. Surface charge: 0

9. Complexity: 215

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

Usage

Pharmaceutical intermediates.

This article is from the Internet, does not represent the position of Toluene diisocyanate reproduced please specify the source.https://www.polyether-factory.com/archives/17560

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