2-(Chloromethoxy)propane - CAS 3587-58-4
Catalog: |
BB022782 |
Product Name: |
2-(Chloromethoxy)propane |
CAS: |
3587-58-4 |
Synonyms: |
2-(chloromethoxy)propane; 2-(chloromethoxy)propane |
IUPAC Name: | 2-(chloromethoxy)propane |
Description: | 2-(Chloromethoxy)propane (CAS# 3587-58-4) is a useful research chemical. |
Molecular Weight: | 108.57 |
Molecular Formula: | C4H9ClO |
Canonical SMILES: | CC(C)OCCl |
InChI: | InChI=1S/C4H9ClO/c1-4(2)6-3-5/h4H,3H2,1-2H3 |
InChI Key: | GSGPUGZLDGHFDO-UHFFFAOYSA-N |
Boiling Point: | 86.512 °C at 760 mmHg |
Density: | 0.963 g/cm3 |
LogP: | 1.60770 |
GHS Hazard Statement: | H225 (100%): Highly Flammable liquid and vapor [Danger Flammable liquids] |
Precautionary Statement: | P210, P233, P240, P241, P242, P243, P280, P303+P361+P353, P370+P378, P403+P235, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
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Complexity: | 28.7 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 108.0341926 |
Formal Charge: | 0 |
Heavy Atom Count: | 6 |
Hydrogen Bond Acceptor Count: | 1 |
Hydrogen Bond Donor Count: | 0 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 108.0341926 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 9.2 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.6 |
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