cis-4-Octene

C₈H₁₆CAS 7642-15-1112.22 g/mol

Open in Covalent MOL file

Alkene

Properties

Molecular formula: C₈H₁₆
Molar mass: 112.22 g/mol
Exact mass: 112.1252 Da
Density: 0.7186 g/mL (at 20 °C)
Melting point: −118.7 °C
Boiling point: 122.5 °C
logP: 3.14Crippen estimate
Polar surface area: 0.0 Å²
H-bond donors / acceptors: 0 / 0
Rotatable bonds: 4

Hazards

Danger

H225 Highly Flammable liquid and vapor100% of notifiers
H304 May be fatal if swallowed and enters airways20% of notifiers
H315 Causes skin irritation100% of notifiers
H319 Causes serious eye irritation100% of notifiers
H335 May cause respiratory irritation80% of notifiers

Aggregated from 5 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

7642-15-1

SMILES

CCC/C=CCCC

InChIKey

IRUCBBFNLDIMIK-FPLPWBNLSA-N

InChI

InChI=1S/C8H16/c1-3-5-7-8-6-4-2/h7-8H,3-6H2,1-2H3/b8-7-

Weigh it out

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

Names and synonyms

7 names

4-Octene, (4Z)-
4-Octene, (Z)-
4-Octene, cis-
(4Z)-4-Octene
(Z)-4-Octene
δ-cis-Octene
cis-1,2-Dipropylethylene

Work with cis-4-Octene

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

Stereoisomers, salts and isotopologues

The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.

trans-4-Octene14850-23-8Defined stereoisomer

Similar compounds

trans-3-Heptene14686-14-773 % similar 4-Nonene2198-23-473 % similar cis-3-Heptene7642-10-673 % similar trans-2-Hexene4050-45-767 % similar Hex-2-ene592-43-867 % similar cis-2-Hexen-1-ol928-94-965 % similar 2-Hexen-1-ol928-95-065 % similar (5E)-5-Decene7433-56-960 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

2,4,4-Trimethyl-1-pentene107-39-1 2,4,4-Trimethyl-2-pentene107-40-4 Isooctene11071-47-9 1-Octene111-66-0 2-Octene111-67-1 2-Octene13389-42-9 trans-3-Octene14919-01-8

Elsewhere

PubChem CAS Common Chemistry NIST WebBook