102-52-3
Product Name:
1,1,3,3-Tetramethoxypropane
Formula:
C7H16O4
Synonyms:
1,1,3,3-Tetramethoxypropane, Malondialdehyde tetramethyl acetal;Malonaldehyde bis(dimethyl acetal);Malondialdehyde bis(dimethyl acetal)
Inquiry
CHEMICAL AND PHYSICAL PROPERTIES
| Kovats Retention Index | 883 |
|---|
SAFETY INFORMATION
| Signal word | Warning |
|---|---|
| Pictogram(s) |
 Flame Flammables GHS02 |
| GHS Hazard Statements |
H226:Flammable liquids |
| Precautionary Statement Codes |
P210:Keep away from heat/sparks/open flames/hot surfaces. — No smoking. |
COMPUTED DESCRIPTORS
| Molecular Weight | 164.20 g/mol |
|---|---|
| XLogP3 | 0.3 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 6 |
| Exact Mass | 164.10485899 g/mol |
| Monoisotopic Mass | 164.10485899 g/mol |
| Topological Polar Surface Area | 36.9 Ų |
| Heavy Atom Count | 11 |
| Formal Charge | 0 |
| Complexity | 68.5 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| Covalently-Bonded Unit Count | 1 |
| Compound Is Canonicalized | Yes |