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
• 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