Epoxy curing agent Knowledge 2-Methylpropyl hexadecanoate Isobutyl Palmitate

2-Methylpropyl hexadecanoate Isobutyl Palmitate

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Structure formula of 2-methylpropyl hexadecanoate

Structural formula

Business number 0310
Molecular formula C20H40O2
Molecular weight 312.53
label

Isobutyl palmitate,

Palmitic Acid Isobutyl Ester,

Hexadecanoic acid isobutyl ester,

aliphatic compounds

Numbering system

CAS number:110-34-9

MDL number:MFCD00059289

EINECS number:203-758-2

RTECS number:None

BRN number:None

PubChem number:24847910

Physical property data

1. Character: Undetermined


2. Density (g/mL,25): 0.86


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


4. Melting point (ºC): 115-118


5. Boiling point (ºC,normal pressure):207


6. Boiling point (ºC,kPa): Undetermined


7. Refractive index: Undetermined


8. Flashpoint (ºC): 196


9. Specific 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/Log value of the partition coefficient for water: undetermined


17. Explosion upper limit (%,V/V): Undetermined


18. Lower explosion limit (%,V/V): Undetermined


19. Solubility:Undetermined

Toxicological data

None yet

Ecological data

None yet

Molecular structure data

1. Molar refractive index: 96.43


2. Molar volume (m3/mol):362.5


3. isotonic specific volume (90.2K):849.9


4. Surface Tension (dyne/cm):30.2


5. Polarizability10-24cm3):38.23

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 8.8

2. Number of hydrogen bond donors: 0

3. Number of hydrogen bond acceptors: 2

4. Number of rotatable chemical bonds: 17

5. Number of tautomers: none

6. Topological molecule polar surface area 26.3

7. Number of heavy atoms: 22

8. Surface charge: 0

9. Complexity: 236

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

ial”>5. Polarizability10-24cm3):38.23

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 8.8

2. Number of hydrogen bond donors: 0

3. Number of hydrogen bond acceptors: 2

4. Number of rotatable chemical bonds: 17

5. Number of tautomers: none

6. Topological molecule polar surface area 26.3

7. Number of heavy atoms: 22

8. Surface charge: 0

9. Complexity: 236

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

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