Polyether_Polyether Polyol Knowledge 5-Chloro-2-nitrotrifluorotoluene

5-Chloro-2-nitrotrifluorotoluene

5-chloro-2-nitrotrifluorotoluene structural formula

Structural formula

Business number 03A8
Molecular formula C7H3ClF3NO2
Molecular weight 225.55
label

5-Chloro-2-nitro-α,α,α-trifluorotoluene,

5-Chloro-2-nitrobenzotrifluoride,

ClC6H3(NO2)CF3,

aromatic compounds

Numbering system

CAS number:118-83-2

MDL number:MFCD00007298

EINECS number:204-280-7

RTECS number:None

BRN number:1973477

PubChem number:24892835

Physical property data

1. Characteristics: Yellow liquid.


2. Density (g/mL,25): 1.526


3. Relative vapor density (g/mL,Air =1): Undetermined


4. Melting point (ºC): 21


5. Boiling point (ºC,normal pressure):222-224


6. Boiling point (ºC,kPa): Undetermined


7. Refractive index:1.499-1.501


8. Flashpoint (ºC):102


9. Specific rotation (º): Undetermined


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


11. Vapor pressure (mmHg,25ºC): 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


2 Molar volume (m3/mol): 146.7


3 Isotonic specific volume (90.2K) :355.8


4, Surface Tension (dyne/cm):34.5


5 Polarizability (10-24cm3):16.91

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: 5

4. Number of rotatable chemical bonds: 0

5. Number of tautomers: none

6. Topological molecule polar surface area 45.8

7. Number of heavy atoms: 14

8. Surface charge: 0

9. Complexity: 228

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

Avoid contact with oxides.

Storage method

Save in a cool, dry place. Make sure the workspace has good ventilation. Store away from oxidizing agents.

Synthesis method

None yet

Purpose

None yet

t-kerning: 0pt”>10-24cm3):16.91

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: 5

4. Number of rotatable chemical bonds: 0

5. Number of tautomers: none

6. Topological molecule polar surface area 45.8

7. Number of heavy atoms: 14

8. Surface charge: 0

9. Complexity: 228

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

Avoid contact with oxides.

Storage method

Save in a cool, dry place. Make sure the workspace has good ventilation. Store away from oxidizing agents.

Synthesis method

None yet

Purpose

None yet

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/18605

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