AC1OE5N6
Basic information
- CAS
78692-89-4- Standard SMILES
OC[C@@H](Cl)CCl- InChIKey
ZXCYIJGIGSDJQQ-VKHMYHEASA-N- Molecular formula
- C3H6Cl2O
- Average molar mass
- 128.98 g/mol
- Monoisotopic mass
- 127.97957017
Names & identifiers
- Preferred name
- AC1OE5N6
- IUPAC
- (2R)-2,3-dichloropropan-1-ol
Names & synonyms
AC1OE5N678692-89-4DTXSID20426445RefChem:314181DTXCID50377279(r)-2,3-dichloro-1-propanol(2R)-2,3-dichloropropan-1-ol(2R)-2,3-Dichloro-1-propanol1-Propanol, 2,3-dichloro-, (2R)-R-2,3-Dichloropropane-1-olSCHEMBL7521154752C854CXG
Show more names
2,3-Dichloro-1-propanol, (R)-(R)-(+)-2,3-Dichloro-1-propanol
Database identifiers
- CAS
78692-89-4- PubChem CID
- 6999775
- DTXSID
DTXSID20426445- UNII
- 752C854CXG
- Nikkaji
- J858.520B
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 6
- Formal charge
- 0
- Complexity
- 32
Experimental & physicochemical properties
SpringerMaterials PropertiesBoiling point
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…