(Trimethylsilyl)methyl acetate
Properties
- Molecular formula
- C6H14O2Si
- Molar mass
- 146.26 g/mol
- Exact mass
- 146.0763 Da
- Density
- 0.867 g/mL (at 25 °C)
- Boiling point
- 136–137 °C
- logP
- 1.43Crippen estimate
- Polar surface area
- 26.3 Ų
- H-bond donors / acceptors
- 0 / 2
- Rotatable bonds
- 2
Hazards
Danger
- H225 Highly Flammable liquid and vapor100% of notifiers
- H315 Causes skin irritation100% of notifiers
- H319 Causes serious eye irritation100% of notifiers
Aggregated from the ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P210, P233, P240, P241, P242, P243, P264, P264+P265, P280, P302+P352, P303+P361+P353, P305+P351+P338, P321, P332+P317, P337+P317, P362+P364, P370+P378, P403+P235, P501
Identifiers
CAS number
2917-65-9SMILES
CC(=O)OC[Si](C)(C)CInChIKey
TXZMVBJSLYBOMN-UHFFFAOYSA-NInChI
InChI=1S/C6H14O2Si/c1-6(7)8-5-9(2,3)4/h5H2,1-4H3Weigh it out
Type any one amount. The others follow from the molar mass and density.
Names and synonyms
4 names
- Methanol, 1-(trimethylsilyl)-, 1-acetate
- Trimethyl(acetoxymethyl)silane
- (Acetoxymethyl)(trimethyl)silane
- Methanol, (trimethylsilyl)-, acetate
Work with (Trimethylsilyl)methyl acetate
Predict the NMR spectrum1H and 13C shifts with multiplicities
Make a solutionWhat to weigh for any molarity and volume
Check drug-likenessLipinski, Veber and lead-likeness
Boiling point under vacuumAt any pressure, from its normal boiling point
Isotope patternExact mass and the mass spectrum pattern
Similar compounds
Glycol diacetate111-55-752 % similar
Acetoxymethyltriethoxysilane5630-83-152 % similar
2-(Trimethylsilylmethyl)allyl acetate72047-94-052 % similar
Ethyl acetate141-78-648 % similar
1,3-Diacetoxypropane628-66-048 % similar
Butylene glycol diacetate628-67-148 % similar
1,8-Diacetoxy-3,6-dioxaoctane111-21-746 % similar
1,4-Diacetoxy-2-butyne1573-17-746 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.