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Isooctane, (ethenyloxy)-

HCID 296393
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Basic information

CAS
10573-35-0
Standard SMILES
C=COCCCCCC(C)C
InChIKey
SHHYVKSJGBTTLX-UHFFFAOYSA-N
Molecular formula
C10H20O
Average molar mass
156.26 g/mol
Monoisotopic mass
156.15141526

Names & identifiers

Preferred name
Isooctane, (ethenyloxy)-
IUPAC
1-ethenoxy-6-methylheptane
English name
VINYL ISO-OCTYL ETHER
Molecular formula
C10H20O
Molecular weight
156.27

Names & synonyms

Isooctane, (ethenyloxy)-DTXSID10304622RefChem:1087649DTXCID30208835Ether, 6-methylheptyl vinylVINYLISO-OCTYLETHER1-ethenoxy-6-methylheptaneIsooctylvinyl ether1-(ethenyloxy)-6-methylheptanevinyl isooctyl etherHeptane, 1-(ethenyloxy)-6-methyl-NSC166519
Show more names
ISO-OCTYLVINYL ETHERVINYL ISO-OCTYL ETHER
Ether, isooctyl vinylethenyl 6-methylheptyl etherSCHEMBL4722461-[(6-Methylheptyl)oxy]ethyleneAKOS006345436NSC-166519

Database identifiers

CAS
10573-35-0
PubChem CID
296393
DTXSID
DTXSID10304622
Nikkaji
J100.799H

Properties

Computed structural properties

XLogP
4
Topological polar surface area
9.2 Ų
Hydrogen bond donors
0
Hydrogen bond acceptors
1
Rotatable bonds
7
Heavy atoms
11
Formal charge
0
Complexity
86.9

Experimental & physicochemical properties

SpringerMaterials PropertiesDensity

Physicochemical properties

Boiling point
185.9 · 185.9±9.0 °C(Predicted)
Density
0.799 · 0.799±0.06 g/cm3(Predicted)
Hazard statements
413 · H413

Safety & regulation

Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.

Safety data

Hazard statements
H413

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Compound notes

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