Butyl Myristate Butyl Myristate
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. Polarizability（10-24cm3):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. Polarizability（10-24cm3):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
