1-Fluorodecane

C₁₀H₂₁FCAS 334-56-5160.28 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₁₀H₂₁F
Molar mass: 160.28 g/mol
Exact mass: 160.1627 Da
Density: 0.792 g/mL (at 10.2 °C)
Melting point: −35 °C
Boiling point: 186.2 °C
logP: 4.10Crippen estimate
Polar surface area: 0.0 Å²
H-bond donors / acceptors: 0 / 0
Rotatable bonds: 8

Hazards

Danger

H300 Fatal if swallowed100% of notifiers
H400 Very toxic to aquatic life97.5% of notifiers
H410 Very toxic to aquatic life with long lasting effects97.5% of notifiers

Aggregated from 40 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P264, P270, P273, P301+P316, P321, P330, P391, P405, P501

Identifiers

CAS number

334-56-5

SMILES

CCCCCCCCCCF

InChIKey

LHLRHWJTTUCDQA-UHFFFAOYSA-N

InChI

InChI=1S/C10H21F/c1-2-3-4-5-6-7-8-9-10-11/h2-10H2,1H3

Weigh it out

Type any one amount. The others follow from the molar mass and density.

Names and synonyms

3 names

Decane, 1-fluoro-
Decyl fluoride
1-Decylfluoride

Work with 1-Fluorodecane

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

1-Fluorododecane334-68-9100 % similar 1-Fluorohexane373-14-8100 % similar 1-Fluorooctane463-11-6100 % similar 1-Fluorononane463-18-3100 % similar 1-Fluoroheptane661-11-0100 % similar 1-Fluorotetradecane73180-09-3100 % similar 1-Fluoropentane592-50-793 % similar 1-Fluorobutane2366-52-175 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

PubChem CAS Common Chemistry NIST WebBook