Cyclopropanecarboxaldehyde
Properties
- Molecular formula
- C4H6O
- Molar mass
- 70.09 g/mol
- Exact mass
- 70.0419 Da
- Boiling point
- 98–101 °C
- logP
- 0.60Crippen estimate
- Polar surface area
- 17.1 Ų
- H-bond donors / acceptors
- 0 / 1
- Rotatable bonds
- 1
Hazards
Danger
- H225 Highly Flammable liquid and vapor100% of notifiers
- H314 Causes severe skin burns and eye damage96.2% of notifiers
Aggregated from 52 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P210, P233, P240, P241, P242, P243, P260, P264, P280, P301+P330+P331, P302+P361+P354, P303+P361+P353, P304+P340, P305+P354+P338, P316, P321, P363, P370+P378, P403+P235, P405, P501
Identifiers
CAS number
1489-69-6SMILES
O=CC1CC1InChIKey
JMYVMOUINOAAPA-UHFFFAOYSA-NInChI
InChI=1S/C4H6O/c5-3-4-1-2-4/h3-4H,1-2H2Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
5 names
- Formylcyclopropane
- Cyclopropylcarboxaldehyde
- 1-(Formyl)cyclopropane
- 2-Cyclopropanecarboxaldehyde
- Cyclopropanecarbaldehyde
Reactions
Work with Cyclopropanecarboxaldehyde
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
Cyclobutanecarboxaldehyde2987-17-973 % similar
Cyclopentanecarboxaldehyde872-53-773 % similar
Cyclohexanecarboxaldehyde2043-61-069 % similar
Cyclooctanecarbaldehyde6688-11-569 % similar
Tetrahydro-2H-pyran-4-carboxaldehyde50675-18-861 % similar
4-Oxo-cyclohexanecarboxaldehyde96184-81-555 % similar
2-Ethylbutanal97-96-150 % similar
Tetrahydrobenzaldehyde100-50-548 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.