1-Butene, 3-butoxy-

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Basic information

CAS: 37027-60-4
Standard SMILES: C=CC(C)OCCCC
InChIKey: CQJQTXVQMQMNBT-UHFFFAOYSA-N
Molecular formula: C8H16O
Average molar mass: 128.21 g/mol
Monoisotopic mass: 128.12011513

Names & identifiers

Preferred name: 1-Butene, 3-butoxy-
IUPAC: 1-but-3-en-2-yloxybutane

Names & synonyms

1-Butene, 3-butoxy-37027-60-4DTXSID40337620RefChem:228974DTXCID20288707CQJQTXVQMQMNBT-UHFFFAOYSA-N3-butoxybut-1-ene3-Butoxy-1-butene #SCHEMBL822765SCHEMBL8699147SCHEMBL18726367SCHEMBL27834599

Database identifiers

CAS: 37027-60-4
PubChem CID: 543705
DTXSID: DTXSID40337620
Nikkaji: J341.362D

Properties

Computed structural properties

XLogP: 2.4
Topological polar surface area: 9.2 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 1
Rotatable bonds: 5
Heavy atoms: 9
Formal charge: 0
Complexity: 69

Related reactions

2 records

New reaction record

HRID 1276843As productuspto-grants-2000_12

HRID 1276844As productuspto-grants-2000_12

Compound notes

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