Cyclopropylidene cyclopropane

C₆H₈CAS 27567-82-480.13 g/mol

Open in Covalent MOL file

Alkene

Properties

Molecular formula: C₆H₈
Molar mass: 80.13 g/mol
Exact mass: 80.0626 Da
logP: 1.87Crippen estimate
Polar surface area: 0.0 Å²
H-bond donors / acceptors: 0 / 0
Rotatable bonds: 0

Hazards

Danger

H225 Highly Flammable liquid and vapor100% of notifiers
H315 Causes skin irritation100% of notifiers
H319 Causes serious eye irritation100% of notifiers
H335 May cause respiratory irritation100% of notifiers

Aggregated from the 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, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P370+P378, P403+P233, P403+P235, P405, P501

Identifiers

CAS number

27567-82-4

SMILES

C1CC1=C2CC2

InChIKey

VIVNOHOCUKALPP-UHFFFAOYSA-N

InChI

InChI=1S/C6H8/c1-2-5(1)6-3-4-6/h1-4H2

Weigh it out

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

Names and synonyms

6 names

Cyclopropylidenecyclopropane
Bicyclopropylidene
Cyclopropane, cyclopropylidene-
1,1'-Bicyclopropylidene
Cyclopropane cyclopropylidene-
1,1 Inverted exclamation mark -Bi(cyclopropylidene)

Reactions

Work with Cyclopropylidene cyclopropane

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 Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Cyclohexylidenecyclohexane4233-18-550 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

1,3,5-Hexatriene2235-12-3 1-Methyl-1,3-cyclopentadiene26519-91-5 Cyclohexa-1,3-diene592-57-4 Cyclohexa-1,4-diene628-41-1

Elsewhere

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