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Npc222956

HCID 6991979
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Basic information

CAS
50373-29-0
Standard SMILES
CCCC[C@@H](CC)CO
InChIKey
YIWUKEYIRIRTPP-MRVPVSSYSA-N
Molecular formula
C8H18O
Average molar mass
130.23 g/mol
Monoisotopic mass
130.13576519

Names & identifiers

Preferred name
Npc222956
IUPAC
(2R)-2-ethylhexan-1-ol
English name
(R)-2-Ethyl-hexanol
Molecular formula
C8H18O
Molecular weight
130.23

Names & synonyms

RefChem:1092899Npc222956(r)-2-ethylhexanol50373-29-0(R)-2-Ethylhexan-1-olMFCD352064732-Ethyl-hexan-1-ol1-Hexanol, 2-ethyl-, (R)-(2R)-2-ETHYLHEXAN-1-OLZINC01529451SCHEMBL8420801SCHEMBL38667388
Show more names
(R)-2-Ethyl-hexanol1-Hexanol, 2-ethyl-, (2R)-
DTXSID50426296YIWUKEYIRIRTPP-MRVPVSSYSA-NSY355604H36695

Database identifiers

CAS
50373-29-0
PubChem CID
6991979
DTXSID
DTXSID50426296
Nikkaji
J59.027D

Properties

Computed structural properties

XLogP
3.1
Topological polar surface area
20.2 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
1
Rotatable bonds
5
Heavy atoms
9
Formal charge
0
Complexity
52.5

Experimental & physicochemical properties

SpringerMaterials PropertiesBoiling point

Physicochemical properties

LogP
2.721 · 2.721 (est)

Related reactions

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Compound notes

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