Molecular Formula:
C10H21F
Molecular Weight:
160.275 g/mol
Registry Numbers
Cas Number: 334-56-5
EINECS Number: 206-380-6
MDL Number: MFCD00018074
InChIKey:
LHLRHWJTTUCDQA-UHFFFAOYAE
Smiles:
CCCCCCCCCCF
Synthesis Reference
Canadian Journal of Chemistry, 43, p. 3173, 1965 DOI: 10.1139/v65-442
Synonym Chemical Name(s)
1-fluoro-decane 1-fluordecan 1-fluorodecane 1-フルオロデカン
Physical Properties
Melting Point: n/a Boiling Point: 183-184 ºC
Density: 0.809 g/mL Refractive Index: 1.409
H1 NMR Spectrum:
Predict NMR spectrum
MSDS:
coming soon
Here you have an access to the other substances
1-bromo-2-fluorobutane (1871-73-4) | 2-fluoroheptanoic acid | 2-fluorohexanoic acid (1578-57-0) | 3-(2-chlorophenyl)-2-propynamide | 2-amino-3-phenyl-1-cyclopentene-1-carbonitrile | 2-oxo-3-phenylcyclopentanecarbonitrile | methyl hydrogen methylphosphonate (53396-53-5) | N,N-dimethyl-N'-naphthalen-1-ylmethanimidamide | 1,4-dichlorophthalazine (4752-10-7) | 2-pyrrolidin-1-ylcyclohexan-1-one oxime | benzyl N-(2-carbamimidamido-2-oxoethyl)carbamate | ethyl 2-(2-phenylmethoxycarbonylaminoethanoylamino)ethanoate | 10,11-dihydrodibenzo[b,f]oxepin-10-ol | 1-methoxy-4-(4-methoxyphenyl)sulfanylbenzene (3393-77-9) | 2-(cyclohexylideneamino)-1-cyclohexene-1-carboxamide (7149-51-1) | (E)-N-(1-methoxyethylidene)-4-methylbenzenesulfonamide | 2-(1H-indol-3-yl)ethanol (526-55-6) | benzyl 3-methyl-1H-indol-5-yl ether | 7-Nitro-1H-indole (6960-42-5) | ethyl 2-oxocyclohexanecarboxylate (1655-07-8) | 4-(trifluoromethyl)phthalic acid (835-58-5) | 1-iodo-2-pentanol | 4-(2-bromoethyl)-3,5-dimethylpyridine | 1-(3,5-dimethyl-4-pyridinyl)ethanone | 4-oxocycloheptyl benzoate |
