3-Methyl-1-pentene

C₆H₁₂CAS 760-20-384.16 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₆H₁₂
Molar mass: 84.16 g/mol
Exact mass: 84.0939 Da
Density: 0.067 g/mL (at 20 °C)
Melting point: −153 °C
Boiling point: 54.2 °C
logP: 2.22Crippen estimate
Polar surface area: 0.0 Å²
H-bond donors / acceptors: 0 / 0
Rotatable bonds: 2

Identifiers

CAS number

760-20-3

SMILES

C=CC(C)CC

InChIKey

LDTAOIUHUHHCMU-UHFFFAOYSA-N

InChI

InChI=1S/C6H12/c1-4-6(3)5-2/h4,6H,1,5H2,2-3H3

Weigh it out

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

Names and synonyms

5 names

1-Pentene, 3-methyl-
sec-Butylethene
3-Ethyl-1-butene
(RS)-3-Methyl-1-pentene
NSC 73909

Work with 3-Methyl-1-pentene

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

2-Methylbutanal96-17-348 % similar 1-Penten-3-ol616-25-146 % similar 2,6-Dimethyl-7-octen-2-ol18479-58-843 % similar 3,7-Dimethyl-1,6-octadiene2436-90-041 % similar 3,4-Dimethylhexane583-48-240 % similar 4-Methyl-1-hexene3769-23-138 % similar 3-Methyl-1,4-pentadiene1115-08-838 % similar 3-Methyl-1-butene563-45-138 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

Cyclohexane110-82-7 Cyclohexane-D121735-17-7 trans-2-Hexene4050-45-7 Neohexene558-37-2 2,3-Dimethyl-1-butene563-78-0 Tetramethylethylene563-79-1 1-Hexene592-41-6 2-Hexene592-43-8

Elsewhere

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