Menthofuran
Properties
- Molecular formula
- C10H14O
- Molar mass
- 150.22 g/mol
- Exact mass
- 150.1045 Da
- Density
- 0.972 g/mL (at 15 °C)
- Melting point
- 86 °C
- Boiling point
- 80 °C
- logP
- 2.71Crippen estimate
- Polar surface area
- 13.1 Ų
- H-bond donors / acceptors
- 0 / 1
- Rotatable bonds
- 0
Hazards
Warning
- H302 Harmful if swallowed> 99.9% of notifiers
- H315 Causes skin irritation> 99.9% of notifiers
- H319 Causes serious eye irritation99.6% of notifiers
- H411 Toxic to aquatic life with long lasting effects> 99.9% of notifiers
Aggregated from 1,646 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P264, P264+P265, P270, P273, P280, P301+P317, P302+P352, P305+P351+P338, P321, P330, P332+P317, P337+P317, P362+P364, P391, P501
Identifiers
CAS number
494-90-6SMILES
Cc1coc2c1CCC(C)C2InChIKey
YGWKXXYGDYYFJU-UHFFFAOYSA-NInChI
InChI=1S/C10H14O/c1-7-3-4-9-8(2)6-11-10(9)5-7/h6-7H,3-5H2,1-2H3Weigh it out
Type any one amount. The others follow from the molar mass and density.
Names and synonyms
7 names
- Benzofuran, 4,5,6,7-tetrahydro-3,6-dimethyl-
- p-Mentha-3,8-diene, 3,9-epoxy-
- 4,5,6,7-Tetrahydro-3,6-dimethylbenzofuran
- Menthofurane
- NSC 315249
- 3,6-Dimethyl-4,5,6,7-tetrahydrobenzofuran
- 3,6-Dimethyl-4,5,6,7-tetrahydro-1-benzofuran
Work with Menthofuran
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
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds