Toluene diisocyanate manufacturer Knowledge 2-(allyloxy)ethanol 2-(Allyloxy)ethanol

2-(allyloxy)ethanol 2-(Allyloxy)ethanol

2-(allyloxy)ethanol structural formula

Structural formula

Business number 033K
Molecular formula C5H10O2
Molecular weight 102.13
label

Monopropylene glycol,

Ethylene glycol monopropenyl ether,

2-(2-propyleneoxy)ethanol,

Ethylene glycol monoallyl ether,

Allyl Hydroxyethyl Ether,

Allyl glycol,

2-Allyloxyethanol,

2-(2-Propenyloxy)-ethano,

Ethylene glycol allyl ether,

linear compound

Numbering system

CAS number:111-45-5

MDL number:MFCD00020607

EINECS number:203-871-7

RTECS number:KJ5425000

BRN number:None

PubChem number:24871224

Physical property data

1. Character: Undetermined


2. Density (g/mL,20):0.95


3. Relative vapor density (g/mL,Air =1): Undetermined


4. Melting point (ºC): Undetermined


5. Boiling point (ºC,normal pressure):159


6. Boiling point (ºC,kPa): Undetermined


7. Refractive index:1.436


8. Flashpoint (ºC):150


9. Specific optical rotation (º): Undetermined


10. Autoignition point or ignition temperature (ºC): Undetermined


11. Vapor pressure (mmHg,25ºC): Undetermined


12. Saturated vapor pressure (kPa, ºC): Undetermined


13. Heat of combustion (KJ/mol): Undetermined


14. Critical temperature (ºC): Undetermined


15. Critical pressure (KPa): Undetermined


16. Oil and water (octanol/Water) partition coefficient0″ align=left>Mouse gastrointestinal administrationLDLO:2gm/kg

Ecological data

None

Molecular structure data

5. Molecular property data:


1. Molar refractive index: 31.53


2. Molar volume (m3/mol):123.9


3. isotonic specific volume (90.2K):240.2


4. Surface Tension (dyne/cm):25.94


5. Polarizability10-24cm3):12.50

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): None

2. Number of hydrogen bond donors: 1

3. Number of hydrogen bond acceptors: 2

4. Number of rotatable chemical bonds: 4

5. Number of tautomers: none

6. Topological molecule polar surface area 29.5

7. Number of heavy atoms: 7

8. Surface charge: 0

9. Complexity: 43.3

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

ont-family: ‘Times New Roman’; mso-hansi-font-family: ‘Times New Roman’; mso-bidi-font-family: Arial”>(10-24cm3):12.50

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): None

2. Number of hydrogen bond donors: 1

3. Number of hydrogen bond acceptors: 2

4. Number of rotatable chemical bonds: 4

5. Number of tautomers: none

6. Topological molecule polar surface area 29.5

7. Number of heavy atoms: 7

8. Surface charge: 0

9. Complexity: 43.3

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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