Epoxy curing agent Knowledge Butyl Myristate Butyl Myristate

Butyl Myristate Butyl Myristate

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Butyl myristate structural formula

Structural formula

Business number 0311
Molecular formula C18H36O2
Molecular weight 284.48
label

Butyl myristate,

n-Butyltetradecanoate,

Butyl hexadecanoate,

linear compound

Numbering system

CAS number:110-36-1

MDL number:MFCD00015077

EINECS number:203-759-8

RTECS number:XB8550000

BRN number:None

PubChem ID:None

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): Undetermined


5. Boiling point (ºC,normal pressure):195


6. Boiling point (ºC,kPa): Undetermined


7. Refractive index: Undetermined


8. Flashpoint (ºC): 166


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/Log value of the partition coefficient for water: undetermined


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


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


19. Solubility:Undetermined

Toxicological data

1. Irritation: Rabbit skin standard Drez eye dye test: 426mg/24H Moderately irritating.


2. Acute toxicity: Rat oral LD5O: >8gm/kg

Ecological data

None yet

Molecular structure data

5. Molecular property data:


1. Molar refractive index: 87.21


2. Molar volume (m3/mol):329.1


3. isotonic specific volume (90.2K):773.0


4. Surface Tension (dyne/cm):30.4


5. Polarizability10-24cm3):34.57

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 7.6

2. Number of hydrogen bond donors: 0

3. Number of hydrogen bond acceptors: 2

4. Number of rotatable chemical bonds: 16

5. Number of tautomers: none

6. Topological molecule polar surface area 26.3

7. Number of heavy atoms: 20

8. Surface charge: 0

9. Complexity: 202

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

ore”>3. Isotonic specific volume (90.2K): 773.0


4. Surface Tension (dyne/cm):30.4


5. Polarizability10-24cm3):34.57

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 7.6

2. Number of hydrogen bond donors: 0

3. Number of hydrogen bond acceptors: 2

4. Number of rotatable chemical bonds: 16

5. Number of tautomers: none

6. Topological molecule polar surface area 26.3

7. Number of heavy atoms: 20

8. Surface charge: 0

9. Complexity: 202

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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