Structural formula
| Business number | 070Z |
|---|---|
| Molecular formula | C8H14O3 |
| Molecular weight | 158.19 |
| label |
Tetrahydrofurfuryl propionate, Tetrahydrofuran methyl propionate, N-Propionic acid tetrahydrofurfuryl ester, DL-Tetrahydrofurfuryl propionate, Tetrahydro-2-furanylmethyl propionate, Esters |
Numbering system
CAS number:637-65-0
MDL number:MFCD00047080
EINECS number:211-297-3
RTECS number:None
BRN number:None
PubChem number:24901455
Physical property data
1. Character: Undetermined .
2. Density (g/mL,25/4℃): 1.04
3. Relative vapor density (g/mL,Air=1): Undetermined
4. Melting point (ºC): Undetermined
5. Boiling point (ºC,Normal pressure): 207
6. Boiling point (ºC,5.2kPa): Undetermined
7. Refractive index: 1.438
8. Flash point (ºC): 92
9. Specific optical rotation (º): Undetermined
10. Autoignition point or ignition temperature (ºC): Undetermined
11. Vapor pressure (kPa,25ºC): Undetermined
12. Saturated vapor pressure (kPa,60ºC): 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 partition coefficient (water): Undetermined
17. Explosion upper limit (%,V/V ): Undetermined
18. Lower explosion limit (%,V/V): Undetermined
19. Solubility: Not determined .
Toxicological data
None
Ecological data
Usually not harmful to water, Do not discharge materials into the surrounding environment without government permission.
Molecular structure data
1. Molar refractive index: 40.41
2. Molar Volume (m3/mol）：153.8
3. isotonic specific volume (90.2K):373.1
4. Surface Tension (dyne/cm):34.6
5. Polarizability（10-24cm3):16.02
Compute chemical data
1. Reference value for hydrophobic parameter calculation (XlogP): 1
2. Number of hydrogen bond donors: 0
3. Number of hydrogen bond acceptors: 3
4. Number of rotatable chemical bonds: 4
5. Number of tautomers: none
6. Topological molecule polar surface area 35.5
7. Number of heavy atoms: 11
8. Surface charge: 0
9. Complexity: 133
10. Number of isotope atoms: 0
11. Determine the number of atomic stereocenters: 0
12. Uncertain number of atomic stereocenters: 1
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
Keep away from oxides.
Storage method
Store in an airtight container and place Store in a cool, dry place. Store away from oxidizing agents.
Synthesis method
None
Purpose
None
