EDT Perthane

EDT structural formula

Structural formula

Business number 01H5
Molecular formula C18H20Cl2
Molecular weight 307.26
label

Ethylan,

B Didi,

1,1-Dichloro-2,2-bis(p-ethylphenyl)ethane,

1,1-Dichloro-2,2-bis(p-ethylphenyl)ethane,

Organochlorine pesticides

Numbering system

CAS number:72-56-0

MDL number:MFCD00045254

EINECS number:200-785-1

RTECS number:KH5790000

BRN number:2054366

PubChem number:24869130

Physical property data

Toxicological data

Acute toxicity: Rat oral LD50: 6600 mg/kg; Rat intravenous LD50 73 mg/kg


Mouse oral LD50: 6600 mg/kg; Mouse veinLD50: 173 mg/kg; Wild Bird Oral ScriptureLD50: 9 mg/kg;
Tumorogenic: miceOral SutraTDLo210 gm/kg/2Y-C;Mouse oral passageTD547 gm/kg/2Y-C;
Reproduction: Mouse subcutaneous injectionTDLo 900 mg/kgSEX/DURATION: female 6-14 day(s) after conception;
Mutagenic:SalmonellaGene mutation microbial testing system333 ug/plate;

Ecological data

None

Molecular structure data

1. Molar refractive index:88.95


2. Molar volume (m3/mol):274.8


3. 900 mg/kgSEX/DURATION: female 6-14 day(s) after conception;
Mutagenic:SalmonellaGene mutation microbial testing system333 ug/plate;

Ecological data

None

Molecular structure data

1. Molar refractive index:88.95


2. Molar volume (m3/mol):274.8


3. isotonic specific volume (90.2K):684.2


4. Surface Tension (dyne/cm):38.3


5. Polarizability10-24cm3):35.26

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 6.6

2. Number of hydrogen bond donors: 0

3. Number of hydrogen bond acceptors: 0

4. Number of rotatable chemical bonds: 5

5. Number of tautomers: none

6. Topological molecule polar surface area 0

7. Number of heavy atoms: 20

8. Surface charge: 0

9. Complexity: 237

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

Arial”>Isotonic specific volume (90.2K): 684.2


4. Surface Tension (dyne/cm):38.3


5. Polarizability10-24cm3):35.26

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 6.6

2. Number of hydrogen bond donors: 0

3. Number of hydrogen bond acceptors: 0

4. Number of rotatable chemical bonds: 5

5. Number of tautomers: none

6. Topological molecule polar surface area 0

7. Number of heavy atoms: 20

8. Surface charge: 0

9. Complexity: 237

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/21648

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