Polyether_Polyether Polyol Knowledge 1,4-Bis(2-hydroxyethyl)piperazine 1,4-Bis(2-hydroxyethyl)piperazine

1,4-Bis(2-hydroxyethyl)piperazine 1,4-Bis(2-hydroxyethyl)piperazine

1,4-bis(2-hydroxyoxy)p-diazepine cyclohexane structural formula

Structural formula

Business number 03FT
Molecular formula C8H18N2O2
Molecular weight 174.24
label

1,4-Piperazinediethanol,

Heterocyclic compounds

Numbering system

CAS number:122-96-3

MDL number:MFCD00006157

EINECS number:204-586-0

RTECS number:TL3675000

BRN number:None

PubChem number:24891787

Physical property data

None yet

Toxicological data

1, Skin/Eye irritation: Rabbit skinIrritation experiment: 10mg/24H Slightly irritating to the skin.


2, acute toxicity: rat oral LD50: 3730mg/kg


Rabbit skinLD50>10mL/kg

Ecological data

None yet

Molecular structure data

1 Molar refractive index:47.30


2, Molar volume (m3/mol):158.7


3, isotonic ratio (90.2K): 407.5


4, Surface Tension (dyne/cm): 43.4


5 Polarizability (10-24cm3):18.75

Compute chemical data

1. Reference value for calculation of hydrophobic parameters (XlogP): -1.3

2. Number of hydrogen bond donors: 2

3. Number of hydrogen bond acceptors: 4

4. Number of rotatable chemical bonds: 4

5. Number of tautomers: none

6. Topological molecule polar surface area 46.9

7. Number of heavy atoms: 12

8. Surface charge: 0

9. Complexity: 99.6

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

00; FONT-FAMILY: Arial; mso-font-kerning: 0pt; mso-fareast-font-family: Arial”>, Polarizability (10-24cm 3):18.75

Compute chemical data

1. Reference value for calculation of hydrophobic parameters (XlogP): -1.3

2. Number of hydrogen bond donors: 2

3. Number of hydrogen bond acceptors: 4

4. Number of rotatable chemical bonds: 4

5. Number of tautomers: none

6. Topological molecule polar surface area 46.9

7. Number of heavy atoms: 12

8. Surface charge: 0

9. Complexity: 99.6

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.polyether-factory.com/archives/16120

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