Epoxy curing agent Knowledge Fensone Fensone

Fensone Fensone

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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

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