(R)-(4-Fluorophenyl)oxirane
Properties
- Molecular formula
- C8H7FO
- Molar mass
- 138.14 g/mol
- Exact mass
- 138.0481 Da
- logP
- 1.90Crippen estimate
- Polar surface area
- 12.5 Ų
- H-bond donors / acceptors
- 0 / 1
- Rotatable bonds
- 1
- Stereocentres
- Rin SMILES atom order
Hazards
Danger
- H225 Highly Flammable liquid and vapor90.7% of notifiers
- H301 Toxic if swallowed90.7% of notifiers
- H312 Harmful in contact with skin100% of notifiers
- H315 Causes skin irritation90.7% of notifiers
- H319 Causes serious eye irritation100% of notifiers
- H335 May cause respiratory irritation90.7% of notifiers
- H351 Suspected of causing cancer100% of notifiers
Aggregated from 43 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P203, P210, P233, P240, P241, P242, P243, P261, P264, P264+P265, P270, P271, P280, P301+P316, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P317, P318, P319, P321, P330, P332+P317, P337+P317, P362+P364, P370+P378, P403+P233, P403+P235, P405, P501
Identifiers
CAS number
134356-73-3SMILES
C1[C@H](O1)C2=CC=C(C=C2)FInChIKey
ICVNPQMUUHPPOK-QMMMGPOBSA-NInChI
InChI=1S/C8H7FO/c9-7-3-1-6(2-4-7)8-5-10-8/h1-4,8H,5H2/t8-/m0/s1Weigh it out
Type any one amount. The others follow from the molar mass.
Work with (R)-(4-Fluorophenyl)oxirane
Stereoisomers, salts and isotopologues
The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.
Similar compounds
(+)-Styrene oxide20780-53-456 % similar
(S)-Styrene oxide20780-54-556 % similar
Styrene oxide96-09-356 % similar
4-Chlorostyrene oxide2788-86-556 % similar
(2S)-2-(3,4-Difluorophenyl)oxirane1006376-63-155 % similar
γ-(4-Fluorophenyl)-γ-butyrolactone51787-96-347 % similar
4,4′-Difluorobenzhydryl chloride27064-94-444 % similar
Bis(4-fluorophenyl)methanol365-24-244 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.