2-Methyl-1-pentene

C₆H₁₂CAS 763-29-184.16 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₆H₁₂
Molar mass: 84.16 g/mol
Exact mass: 84.0939 Da
Density: 0.6831 g/mL (at 20 °C)
Melting point: −135.7 °C
Boiling point: 62.1 °C
logP: 2.36Crippen estimate
Polar surface area: 0.0 Å²
H-bond donors / acceptors: 0 / 0
Rotatable bonds: 2

Identifiers

CAS number

763-29-1

SMILES

C=C(C)CCC

InChIKey

WWUVJRULCWHUSA-UHFFFAOYSA-N

InChI

InChI=1S/C6H12/c1-4-5-6(2)3/h2,4-5H2,1,3H3

Weigh it out

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

Names and synonyms

3 names

1-Pentene, 2-methyl-
4-Methyl-4-pentene
NSC 73908

Work with 2-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-Methyl-1-hexene6094-02-670 % similar 2-Methyl-1-heptene15870-10-767 % similar 2,5-Dimethyl-1,5-hexadiene627-58-765 % similar 2-Methyl-1-butene563-46-250 % similar Isoprenol763-32-650 % similar Methallyl bromide1458-98-641 % similar Methallyl alcohol513-42-841 % similar Methallyl chloride563-47-341 % 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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