1,1,3,3-Tetraethoxypropane 1,1,3,3-Tetrathoxypropane

Structural formula

Business number	03ET
Molecular formula	C11H24O4
Molecular weight	220.31
label	Malondialdehyde diethyl acetal, Malondialdehyde acetyl bis(diethanol), malondialdehyde acetal, 1,1,3,3-Tetraethoxypropane, 1,1,3,3-Tetraethoxy-propan, Malonaldehyde diethyl acetal, Malonaldehydediethylacetal, Tetraethoxypropane, Tetraethyl malondialdehyde acetal, USAF kf-26, usafkf-26, 1,1,3,3-Tetraethoxypropane, aliphatic compounds

• 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:122-31-6

MDL number:MFCD00009240

EINECS number:204-533-1

RTECS number:ON8750000

BRN number:1209619

PubChem number:24900611

Physical property data

1. Density (g/mL ,25/4℃）： 0.919

2. Refractive index (nD20): 1.41-1.412

3. Flashpoint (℃):88

4. Melting point (℃):-90

5. Boiling point (ºC):220

6. Solubility: Insoluble in water.

Toxicological data

1, acute toxicity: rat oral LD50: 1610mg/kg

Mouse transperitoneal cavity LD50: 200mg/kg

2Salmonella microbial mutations Test system: 4umoL/plate

Ecological data

None yet

Molecular structure data

5. Molecular property data:

1. Molar refractive index: 59.90

2. Molar volume（m³/ mol）：236.3

3. isotonic ratio（90.2K, acute toxicity: rat oral LD50: 1610mg/kg

Mouse transperitoneal cavity LD50: 200mg/kg

2Salmonella microbial mutations Test system: 4umoL/plate

Ecological data

None yet

Molecular structure data

5. Molecular property data:

1. Molar refractive index: 59.90

2. Molar volume（m³/ mol）：236.3

3. isotonic ratio（90.2K）：543.2

4. Surface Tension（dyne/cm）：27.9

5. Dielectric constant:

6. Dipole moment（10 ^-24cm³)：

7. Polarizability: 23.74

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 1.8

2. Number of hydrogen bond donors: 0

3. Number of hydrogen bond acceptors: 4

4. Number of rotatable chemical bonds: 10

5. Number of tautomers: none

6. Topological molecule polar surface area 36.9

7. Number of heavy atoms: 15

8. Surface charge: 0

9. Complexity: 104

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

ily: Arial; mso-bidi-font-family: Arial”>）：543.2

4. Surface Tension（dyne/cm）：27.9

5. Dielectric constant:

6. Dipole moment（10 ^-24cm³)：

7. Polarizability: 23.74

Compute chemical data

1. Reference value for hydrophobic parameter calculation (XlogP): 1.8

2. Number of hydrogen bond donors: 0

3. Number of hydrogen bond acceptors: 4

4. Number of rotatable chemical bonds: 10

5. Number of tautomers: none

6. Topological molecule polar surface area 36.9

7. Number of heavy atoms: 15

8. Surface charge: 0

9. Complexity: 104

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

=”zc”>Storage method

None yet

Synthesis method

None yet

Purpose

None yet