butyl myristate butyl myristate

structural formula

• numbering system
• physical property data
• toxicological data
• ecological data
• molecular structure data
• computing chemical data
• more
  • properties and stability
  • storage method
  • synthesis method
  • purpose

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