2-Methyl-2-pentene

C₆H₁₂CAS 625-27-484.16 g/mol

Open in Covalent MOL file

Alkene

Properties

Molecular formula: C₆H₁₂
Molar mass: 84.16 g/mol
Exact mass: 84.0939 Da
Density: 0.6915 g/mL (at 15 °C)
Melting point: −135 °C
Boiling point: 67.3 °C
logP: 2.36Crippen estimate
Polar surface area: 0.0 Å²
H-bond donors / acceptors: 0 / 0
Rotatable bonds: 1

Hazards

Danger

H225 Highly Flammable liquid and vapor100% of notifiers
H304 May be fatal if swallowed and enters airways71.1% of notifiers
H315 Causes skin irritation28.9% of notifiers
H319 Causes serious eye irritation28.9% of notifiers
H335 May cause respiratory irritation28.9% of notifiers
H336 May cause drowsiness or dizziness10.5% of notifiers

Aggregated from 76 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P210, P233, P240, P241, P242, P243, P261, P264, P264+P265, P271, P280, P301+P316, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P319, P321, P331, P332+P317, P337+P317, P362+P364, P370+P378, P403+P233, P403+P235, P405, P501

Identifiers

CAS number

625-27-4

SMILES

CCC=C(C)C

InChIKey

JMMZCWZIJXAGKW-UHFFFAOYSA-N

InChI

InChI=1S/C6H12/c1-4-5-6(2)3/h5H,4H2,1-3H3

Weigh it out

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

Names and synonyms

6 names

2-Pentene, 2-methyl-
4-Methyl-3-pentene
2-Ethyl-1,1-dimethylethylene
2,4-Dimethyl-2-butene
1,1-Dimethyl-1-butene
NSC 73910

Work with 2-Methyl-2-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

2,7-Dimethyl-2,6-octadiene16736-42-853 % similar 1-Chloro-3-methyl-2-butene503-60-645 % similar Prenylthiol5287-45-645 % similar Prenol556-82-145 % similar Prenyl bromide870-63-345 % similar (E)-2-Methyl-2-pentenal14250-96-543 % similar 2-Methyl-2-pentenal623-36-943 % similar (E)-2-Methyl-2-pentenoic acid16957-70-338 % 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 Hex-2-ene592-43-8

Elsewhere

PubChem CAS Common Chemistry NIST WebBook