Toluene diisocyanate manufacturer Knowledge Dibenzamido diphenyl disulfide

Dibenzamido diphenyl disulfide

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

This article is from the Internet, does not represent the position of Toluene diisocyanate reproduced please specify the source.https://www.chemicalchem.com/archives/27606

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