Fensone Fensone

Structural formula of fenacetate

Structural formula

Business number 01QY
Molecular formula C12H9ClO3S
Molecular weight 268.72
label

Sodium 4-chlorophenyl alkyl benzene sulfonate,

4-Chlorophenyl benzenesulfonate,

Acaricide

Numbering system

CAS number:80-38-6

MDL number:MFCD00055414

EINECS number:201-274-6

RTECS number:DB5600000

BRN number:2696927

PubChem number:24868989

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): Unsure


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


6. Boiling point (ºC,5.2kPa): Unsure


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


Nurture animalsLD501300 mg/kg;


2, Neurotoxicity


Rabbit skin test: 500mg/24H; Rabbit eye test: 100mg/24H;

Ecological data

None yet

Molecular structure data

1. Molar refractive index: 66.81


2. Molar Volume (m3/mol):195.0


3. isotonic specific volume (90.2K):514.5


4. Surface Tension (dyne/cm):48.4


5. Polarizability10-24cm3):26.50

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: 3

4. Number of rotatable chemical bonds: 3

5. Number of tautomers: none

6. Topological molecule polar surface area 51.8

7. Number of heavy atoms: 17

8. Surface charge: 0

9. Complexity: 322

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

5. Polarizability(10-24cm3): 26.50

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: 3

4. Number of rotatable chemical bonds: 3

5. Number of tautomers: none

6. Topological molecule polar surface area 51.8

7. Number of heavy atoms: 17

8. Surface charge: 0

9. Complexity: 322

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

This article is from the Internet, does not represent the position of Toluene diisocyanate reproduced please specify the source.https://www.allhdi.com/archives/42585

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