Epoxy curing agent Knowledge Dibenzamido diphenyl disulfide

Dibenzamido diphenyl disulfide

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Dibenzoamido diphenyl disulfide structural formula

Structural formula

Business number 03Q9
Molecular formula C26H20N2O2S2
Molecular weight 456.59
label

N,N’-(Dithiobis-2,1-phenylene)dibenzamide,

2,2′-Dibenzoylamidodiphenyldisulfide,

Peptone F403,

Disulfide(o-phenylaline benzene),

2,2′-Dithiobisbenzanilide,

aromatic compounds

Numbering system

CAS number:135-57-9

MDL number:MFCD00043806

EINECS number:205-201-9

RTECS number:CV8700000

BRN number:None

PubChem ID:None

Physical property data

None

Toxicological data

Skin/Eye irritation data


Rabbit Eye Contact :500mg/24HMild reaction


Acute toxicity data :


Rat Sutra 口LD50:>4mg/kg

Ecological data

None

Molecular structure data

Molecular property data:


1 Molar refractive index133.70


2 Molar volumem3/mol): 337.4


3 Isotonic specific volume90.2K):973.3


4 Surface tension3.0 dyne/cm SPAN>):69.2


5 Polarizability 0.5 10-24cm3): 53.00

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 5.7

2. Number of hydrogen bond donors: 2

3. Number of hydrogen bond acceptors: 4

4. Number of rotatable chemical bonds: 7

5. Number of tautomers: 3

6. Topological molecule polar surface area 109

7. Number of heavy atoms: 32

8. Surface charge: 0

9. Complexity: 553

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

Storage method

None

Synthesis method

None

Purpose

None

ottom-alt: auto; mso-pagination: widow-orphan” align=left>5 , SPAN>Polarizability0.5 10-24cm3 ): 53.00

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 5.7

2. Number of hydrogen bond donors: 2

3. Number of hydrogen bond acceptors: 4

4. Number of rotatable chemical bonds: 7

5. Number of tautomers: 3

6. Topological molecule polar surface area 109

7. Number of heavy atoms: 32

8. Surface charge: 0

9. Complexity: 553

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

Storage method

None

Synthesis method

None

Purpose

None

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