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