(2S)-2-Methyloxirane
Properties
- Molecular formula
- C3H6O
- Molar mass
- 58.08 g/mol
- Exact mass
- 58.0419 Da
- Melting point
- 170–171 °C
- Boiling point
- 37 °C
- logP
- 0.41Crippen estimate
- Polar surface area
- 12.5 Ų
- H-bond donors / acceptors
- 0 / 1
- Rotatable bonds
- 0
- Stereocentres
- Sin SMILES atom order
Hazards
Danger
- H224 Extremely flammable liquid and vapor100% of notifiers
- H302 Harmful if swallowed99.4% of notifiers
- H311 Toxic in contact with skin70.7% of notifiers
- H312 Harmful in contact with skin28.7% of notifiers
- H319 Causes serious eye irritation67.7% of notifiers
- H331 Toxic if inhaled70.7% of notifiers
- H332 Harmful if inhaled28% of notifiers
- H335 May cause respiratory irritation67.7% of notifiers
- H340 May cause genetic defects68.9% of notifiers
- H350 May cause cancer100% of notifiers
Aggregated from 164 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P203, P210, P233, P240, P241, P242, P243, P261, P262, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P316, P317, P318, P319, P321, P330, P337+P317, P361+P364, P362+P364, P370+P378, P403+P233, P403+P235, P405, P501
Identifiers
CAS number
16088-62-3SMILES
C[C@H]1CO1InChIKey
GOOHAUXETOMSMM-VKHMYHEASA-NInChI
InChI=1S/C3H6O/c1-3-2-4-3/h3H,2H2,1H3/t3-/m0/s1Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
17 names · show all
- Oxirane, 2-methyl-, (2S)-
- Oxirane, methyl-, (2S)-
- (-)-Propylene oxide
- l-Propylene oxide
- (S)-Propylene oxide
- (S)-2-Methyloxirane
- (S)-(-)-Propylene oxide
- (-)-Methyloxirane
- (S)-(-)-Methyloxirane
- (S)-Methyloxirane
- S-(-)-1,2-Epoxypropane
- (S)-Propene oxide
- (S)-(-)-Propene oxide
- (2S)-Methyloxirane
- (S)-1,2-Epoxypropane
- Oxirane, methyl-, (S)-
- Propylene oxide, (S)-(-)-
Work with (2S)-2-Methyloxirane
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
Propylene oxide75-56-9100 % similar
P1239003-11-675 % similar
1-[2-(2-Methoxy-1-methylethoxy)-1-methylethoxy]-2-propanol20324-33-850 % similar
Ethylene oxide-propylene oxide copolymer monobutyl ether9038-95-346 % similar
2,6-Dimethylmorpholine141-91-342 % similar
cis-2,6-Dimethylmorpholine6485-55-842 % similar
1-(1-Methyl-2-propoxyethoxy)-2-propanol29911-27-141 % similar
2-Methyltetrahydrofuran96-47-940 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds