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2-Chloro-N-(1-methylheptyl)acetamide

HCID 577429
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Basic informationNames & identifiersPropertiesChemistry & industryRelated reactionsCompound notes
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Basic information

CAS
23602-04-2
Standard SMILES
CCCCCCC(C)NC(=O)CCl
InChIKey
QEPZCHRQMLMYTA-UHFFFAOYSA-N
Molecular formula
C10H20ClNO
Average molar mass
205.72 g/mol
Monoisotopic mass
205.123342

Names & identifiers

Preferred name
2-Chloro-N-(1-methylheptyl)acetamide
IUPAC
2-chloro-N-octan-2-ylacetamide
English name
2-Chloro-N-(1-methylheptyl)acetamide
Molecular formula
C10H20ClNO
Molecular weight
205.72

Names & synonyms

23602-04-22-Chloro-N-(1-methylheptyl)acetamideDTXSID20341967RefChem:259255DTXCID102930472-chloro-n-(octan-2-yl)acetamideAcetamide, 2-chloro-N-(1-methylheptyl)-2-chloro-N-octan-2-ylacetamideQEPZCHRQMLMYTA-UHFFFAOYSA-NYAA60204Chloroacetylamine, N-[2-n-octyl]-AKOS001176651
Show more names
AKOS0172830342-Chloro-N-(1-methylheptyl)acetamide #EN300-23408G34085Z147647970

Database identifiers

CAS
23602-04-2
PubChem CID
577429
DTXSID
DTXSID20341967

Properties

Computed structural properties

XLogP
3.5
Topological polar surface area
29.1 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
1
Rotatable bonds
7
Heavy atoms
13
Formal charge
0
Complexity
139

Physicochemical properties

Boiling point
321.9 · 321.9±25.0 °C(Predicted)
Density
0.973 · 0.973±0.06 g/cm3(Predicted)
pka
14.05 · 14.05±0.46(Predicted)

Chemistry & industry

Suppliers5 total

Ryan Scientific, Inc.[email protected]
圣克鲁斯生物技术(上海)有限公司021-60936350 · [email protected]
爱必信(上海)生物科技有限公司021-38015121-8802 · [email protected]
ENAMINE-CHI[email protected]
宝欧信特生物科技(苏州)有限公司51288865780 · [email protected]

Related reactions

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Compound notes

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