5-Methyl-1-hexene

C₇H₁₄CAS 3524-73-098.19 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₇H₁₄
Molar mass: 98.19 g/mol
Exact mass: 98.1096 Da
Density: 0.716 g/mL (at 16 °C)
Boiling point: 85.3 °C
logP: 2.61Crippen estimate
Polar surface area: 0.0 Å²
H-bond donors / acceptors: 0 / 0
Rotatable bonds: 3

Identifiers

CAS number

3524-73-0

SMILES

C=CCCC(C)C

InChIKey

JIUFYGIESXPUPL-UHFFFAOYSA-N

InChI

InChI=1S/C7H14/c1-4-5-6-7(2)3/h4,7H,1,5-6H2,2-3H3

Weigh it out

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

Names and synonyms

2 names

1-Hexene, 5-methyl-
NSC 73927

Work with 5-Methyl-1-hexene

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

Isooctene11071-47-971 % similar 4-Methyl-1-pentene691-37-252 % similar 2,5-Dimethylhexane592-13-244 % similar 2-(3-Buten-1-yl)oxirane10353-53-444 % similar (2R)-2-(3-Buten-1-yl)oxirane137688-20-144 % similar (2S)-2-(3-Buten-1-yl)oxirane137688-21-244 % similar Pentene109-67-141 % similar 2,7-Dimethyloctane1072-16-840 % similar

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

Same formula

Methylcyclohexane-D1410120-28-2 Methylcyclohexane108-87-2 trans-3-Heptene14686-14-7 Ethylcyclopentane1640-89-7 2,4-Dimethyl-1-pentene2213-32-3 1,2-Dimethylcyclopentane2452-99-5 Cycloheptane291-64-5 2,3-Dimethyl-1-pentene3404-72-6

Elsewhere

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