4,4-Dimethyl-1-pentene

C₇H₁₄CAS 762-62-998.19 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₇H₁₄
Molar mass: 98.19 g/mol
Exact mass: 98.1096 Da
Density: 0.6827 g/mL (at 20 °C)
Melting point: −136.6 °C
Boiling point: 72.5 °C
logP: 2.61Crippen estimate
Polar surface area: 0.0 Å²
H-bond donors / acceptors: 0 / 0
Rotatable bonds: 1

Identifiers

CAS number

762-62-9

SMILES

C=CCC(C)(C)C

InChIKey

KLCNJIQZXOQYTE-UHFFFAOYSA-N

InChI

InChI=1S/C7H14/c1-5-6-7(2,3)4/h5H,1,6H2,2-4H3

Weigh it out

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

Names and synonyms

6 names

1-Pentene, 4,4-dimethyl-
2,2-Dimethyl-4-pentene
Neopentylethylene
4,4-Dimethylpentene-1
4,4′-Dimethylpentene
NSC 73923

Work with 4,4-Dimethyl-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

2,2-Dimethyl-4-pentenal5497-67-646 % similar 3,3-Dimethylbutanal2987-16-843 % similar 2,2-Dimethyl-4-pentenoic acid16386-93-939 % similar (2R)-2-Amino-2-methyl-4-pentenoic acid96886-56-535 % similar 1-Butene106-98-935 % similar Allyl alcohol107-18-635 % similar 1-(2-Propen-1-yl)cyclohexanol1123-34-835 % similar 1,1,1-Trifluoro-2-(trifluoromethyl)-4-penten-2-ol646-97-935 % 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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