Cyclooctanecarbaldehyde
Properties
- Molecular formula
- C9H16O
- Molar mass
- 140.23 g/mol
- Exact mass
- 140.1201 Da
- Boiling point
- 76–78 °C (at 16 Torr)
- logP
- 2.55Crippen estimate
- Polar surface area
- 17.1 Ų
- H-bond donors / acceptors
- 0 / 1
- Rotatable bonds
- 1
Hazards
Danger
- H225 Highly Flammable liquid and vapor25% of notifiers
- H226 Flammable liquid and vapor25% of notifiers
- H227 Combustible liquid50% of notifiers
- H315 Causes skin irritation75% of notifiers
- H319 Causes serious eye irritation75% of notifiers
- H335 May cause respiratory irritation75% of notifiers
Aggregated from 4 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, P403+P233, P403+P235, P405, P501
Identifiers
CAS number
6688-11-5SMILES
O=CC1CCCCCCC1InChIKey
IGGUWVNICWZJQU-UHFFFAOYSA-NInChI
InChI=1S/C9H16O/c10-8-9-6-4-2-1-3-5-7-9/h8-9H,1-7H2Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
3 names
- Cyclooctanecarboxaldehyde
- Formylcyclooctane
- Cyclooctanealdehyde
Work with Cyclooctanecarbaldehyde
Similar compounds
Cyclohexanecarboxaldehyde2043-61-0100 % similar
Cyclopentanecarboxaldehyde872-53-793 % similar
Cyclobutanecarboxaldehyde2987-17-981 % similar
Cyclopropanecarboxaldehyde1489-69-669 % similar
Tetrahydro-2H-pyran-4-carboxaldehyde50675-18-852 % similar
2-Ethylhexanal123-05-748 % similar
4-Oxo-cyclohexanecarboxaldehyde96184-81-548 % similar
Vinylcyclohexane695-12-543 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds