(R)-(-)-2-Heptanol
Properties
- Molecular formula
- C7H16O
- Molar mass
- 116.20 g/mol
- Exact mass
- 116.1201 Da
- logP
- 1.95Crippen estimate
- Polar surface area
- 20.2 Ų
- H-bond donors / acceptors
- 1 / 1
- Rotatable bonds
- 4
- Stereocentres
- Rin SMILES atom order
Hazards
Danger
- H312 Harmful in contact with skin100% of notifiers
- H315 Causes skin irritation100% of notifiers
- H318 Causes serious eye damage100% of notifiers
- H335 May cause respiratory irritation100% of notifiers
Aggregated from 39 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P354+P338, P317, P319, P321, P332+P317, P362+P364, P403+P233, P405, P501
Identifiers
CAS number
6033-24-5SMILES
CCCCC[C@@H](C)OInChIKey
CETWDUZRCINIHU-SSDOTTSWSA-NInChI
InChI=1S/C7H16O/c1-3-4-5-6-7(2)8/h7-8H,3-6H2,1-2H3/t7-/m1/s1Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
1 names
- 2-Heptanol, (-)-
Work with (R)-(-)-2-Heptanol
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.
Similar compounds
(±)-2-Dodecanol10203-28-895 % similar
(±)-2-Decanol1120-06-595 % similar
2-Octanol123-96-695 % similar
(±)-2-Undecanol1653-30-195 % similar
2-Octanol4128-31-895 % similar
(R)-2-Octanol5978-70-195 % similar
(+)-2-Octanol6169-06-895 % similar
2-Nonanol628-99-995 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.