Triethyl orthopropionate

Structural formula

Business number	0387
Molecular formula	C9H20O3
Molecular weight	176.26
label	CH3CH2C(OC2H5)3, Sensitizer

• 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:115-80-0

MDL number:MFCD00009226

EINECS number:204-108-0

RTECS number:None

BRN number:906798

PubChem number:24900343

Physical property data

1. Characteristics: Colorless transparent liquid , has an aromatic odor.

2. Density (g/mL,25℃): 0.88

3. Relative vapor density (g/mL,air=1): Undetermined

4. Melting point (ºC): Undetermined

5. Boiling point (ºC,normal pressure):155-160

6. Boiling point (ºC,KPa): Undetermined

7. Refractive index:1.402

8. Flashpoint (ºC): 60

9. Specific rotation (º): Undetermined

10. Autoignition point or ignition temperature (ºC): Undetermined

11. Vapor pressure (mmHg,ºC): 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 upper limit (

2、 Moore Volume (m³/mol):196.2

3、 Isotonic specific volume (90.2K) ：444.3

4、 Surface Tension (dyne/cm):26.2

5、 Polarizability (10^-24cm³):19.40

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): None

2. Number of hydrogen bond donors: 0

3. Number of hydrogen bond acceptors: 3

4. Number of rotatable chemical bonds: 7

5. Number of tautomers: none

6. Topological molecule polar surface area 27.7

7. Number of heavy atoms: 12

8. Surface charge: 0

9. Complexity: 86.9

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

Does not decompose under normal temperature and pressure, avoid contact with Strong oxidants, strong acids, strong basesContact.

Storage method

None

Synthesis method

None

Purpose

Used as analytical reagents and film sensitizer , And used in organic synthesis, dye and pharmaceutical industries.

#304e00; FONT-FAMILY: 宋体; mso-fareast-font-family: Arial; mso-font-kerning: 0pt; mso-bidi-font-family: 宋体”> Polarizability (10^-24cm³):19.40

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): None

2. Number of hydrogen bond donors: 0

3. Number of hydrogen bond acceptors: 3

4. Number of rotatable chemical bonds: 7

5. Number of tautomers: none

6. Topological molecule polar surface area 27.7

7. Number of heavy atoms: 12

8. Surface charge: 0

9. Complexity: 86.9

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

Does not decompose under normal temperature and pressure, avoid contact with Strong oxidants, strong acids, strong basesContact.

Storage method

None

Synthesis method

None

Purpose

Used as analytical reagents and film sensitizer , And used in organic synthesis, dye and pharmaceutical industries.