Basic information
- CAS
720698-26-0- Standard SMILES
CC[C@H]1OCC[C@H](O)[C@@H]1O- InChIKey
ZWOPNAULJODFJY-XVMARJQXSA-N- Molecular formula
- C7H14O3
- Average molar mass
- 146.18 g/mol
Names & identifiers
- Preferred name
- (2R,3S,4S)-2-ethyloxane-3,4-diol
- IUPAC
- (2R,3S,4S)-2-ethyloxane-3,4-diol
- English name
- D-ribo-Heptitol, 1,5-anhydro-2,6,7-trideoxy- (9CI)
- Molecular formula
- C7H14O3
- Molecular weight
- 146.18
Names & synonyms
D-ribo-Heptitol, 1,5-anhydro-2,6,7-trideoxy-D-ribo-Heptitol, 1,5-anhydro-2,6,7-trideoxy- (9CI)
Database identifiers
- CAS
720698-26-0
Properties
Computed structural properties
- XLogP
- -0.1
- Topological polar surface area
- 49.7 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 105
Physicochemical properties
- Boiling point
- 261 · 261.0±35.0 °C(Predicted)
- Density
- 1.132 · 1.132±0.06 g/cm3(Predicted)
- pka
- 14 · 14.00±0.60(Predicted)
Chemistry & industry
Suppliers1 total
CHEMSTEP[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…