γ-(4-Fluorophenyl)-γ-butyrolactone
Properties
- Molecular formula
- C10H9FO2
- Molar mass
- 180.18 g/mol
- Exact mass
- 180.0587 Da
- logP
- 2.20Crippen estimate
- Polar surface area
- 26.3 Ų
- H-bond donors / acceptors
- 0 / 2
- Rotatable bonds
- 1
Hazards
No GHS classification is on file for this compound. That is not evidence that it is harmless.
Identifiers
CAS number
51787-96-3SMILES
O=C1CCC(c2ccc(F)cc2)O1InChIKey
RMFNZGXVLAUJHF-UHFFFAOYSA-NInChI
InChI=1S/C10H9FO2/c11-8-3-1-7(2-4-8)9-5-6-10(12)13-9/h1-4,9H,5-6H2Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
5 names
- 2(3H)-Furanone, 5-(4-fluorophenyl)dihydro-
- 5-(4-Fluorophenyl)dihydro-2(3H)-furanone
- 4-(4-Fluorophenyl)butyrolactone
- 5-(4-Fluorophenyl)tetrahydrofuran-2-one
- Gamma-(4-Fluorophenyl)-gamma-butyrolactone
Work with γ-(4-Fluorophenyl)-γ-butyrolactone
Similar compounds
Gamma-Phenyl-gamma-butyrolactone1008-76-067 % similar
(R)-(4-Fluorophenyl)oxirane134356-73-347 % similar
2-(4-Fluorophenyl)oxirane18511-62-147 % similar
5-(4-Fluorophenyl)-1,3-cyclohexanedione55579-72-141 % similar
Cyclopropyl(4-fluorophenyl)methanone772-31-639 % similar
4-Fluoromandelic acid395-33-538 % similar
(R)-3-Amino-3-(4-fluorophenyl)-propionic acid151911-23-837 % similar
(3S)-3-Amino-3-(4-fluorophenyl)propanoic acid151911-33-037 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.