Heptyl-cyclopropane
PubChem CID
524685
Structure
Molecular Formula
Synonyms
- heptyl-cyclopropane
- 72436-87-4
- DTXSID60335340
- n-heptylcyclopropane
- n-Heptyl-cyclopropane
Molecular Weight
140.27 g/mol
Computed by PubChem 2.1 (PubChem release 2021.05.07)
Dates
- Create:2005-03-27
- Modify:2025-01-11
Chemical Structure Depiction
heptylcyclopropane
Computed by LexiChem 2.6.6 (PubChem release 2019.06.18)
InChI=1S/C10H20/c1-2-3-4-5-6-7-10-8-9-10/h10H,2-9H2,1H3
Computed by InChI 1.0.5 (PubChem release 2019.06.18)
IOXWFTVRRBRZFA-UHFFFAOYSA-N
Computed by InChI 1.0.5 (PubChem release 2019.06.18)
CCCCCCCC1CC1
Computed by OEChem 2.3.0 (PubChem release 2024.12.12)
C10H20
Computed by PubChem 2.1 (PubChem release 2019.06.18)
72436-87-4
Property Name
Property Value
Reference
Property Name
Molecular Weight
Property Value
140.27 g/mol
Reference
Computed by PubChem 2.1 (PubChem release 2021.05.07)
Property Name
XLogP3-AA
Property Value
5.1
Reference
Computed by XLogP3 3.0 (PubChem release 2019.06.18)
Property Name
Hydrogen Bond Donor Count
Property Value
0
Reference
Computed by Cactvs 3.4.6.11 (PubChem release 2019.06.18)
Property Name
Hydrogen Bond Acceptor Count
Property Value
0
Reference
Computed by Cactvs 3.4.6.11 (PubChem release 2019.06.18)
Property Name
Rotatable Bond Count
Property Value
6
Reference
Computed by Cactvs 3.4.6.11 (PubChem release 2019.06.18)
Property Name
Exact Mass
Property Value
140.156500638 Da
Reference
Computed by PubChem 2.1 (PubChem release 2021.05.07)
Property Name
Monoisotopic Mass
Property Value
140.156500638 Da
Reference
Computed by PubChem 2.1 (PubChem release 2021.05.07)
Property Name
Topological Polar Surface Area
Property Value
0 Ų
Reference
Computed by Cactvs 3.4.6.11 (PubChem release 2019.06.18)
Property Name
Heavy Atom Count
Property Value
10
Reference
Computed by PubChem
Property Name
Formal Charge
Property Value
0
Reference
Computed by PubChem
Property Name
Complexity
Property Value
72.1
Reference
Computed by Cactvs 3.4.6.11 (PubChem release 2019.06.18)
Property Name
Isotope Atom Count
Property Value
0
Reference
Computed by PubChem
Property Name
Defined Atom Stereocenter Count
Property Value
0
Reference
Computed by PubChem
Property Name
Undefined Atom Stereocenter Count
Property Value
0
Reference
Computed by PubChem
Property Name
Defined Bond Stereocenter Count
Property Value
0
Reference
Computed by PubChem
Property Name
Undefined Bond Stereocenter Count
Property Value
0
Reference
Computed by PubChem
Property Name
Covalently-Bonded Unit Count
Property Value
1
Reference
Computed by PubChem
Property Name
Compound Is Canonicalized
Property Value
Yes
Reference
Computed by PubChem (release 2019.01.04)
Semi-standard non-polar
1013.39 , 1013.39 , 1011.9 , 1013.53 , 1015.27 , 1016.94
Follow these links to do a live 2D search or do a live 3D search for this compound, sorted by annotation score. This section is deprecated (see here for details), but these live search links provide equivalent functionality to the table that was previously shown here.
Same Parent, Exact Count
Mixtures, Components, and Neutralized Forms Count
Similar Compounds (2D)
Similar Conformers (3D)
Patents are available for this chemical structure:
https://patentscope.wipo.int/search/en/result.jsf?inchikey=IOXWFTVRRBRZFA-UHFFFAOYSA-N
- EPA DSSToxheptyl-cyclopropanehttps://comptox.epa.gov/dashboard/DTXSID60335340
- NIST Mass Spectrometry Data CenterLICENSEData covered by the Standard Reference Data Act of 1968 as amended.https://www.nist.gov/srd/public-lawheptyl-cyclopropanehttp://www.nist.gov/srd/nist1a.cfm
- Springer Nature
- Wikidataheptyl-cyclopropanehttps://www.wikidata.org/wiki/Q82101650
- PubChem
- PATENTSCOPE (WIPO)SID 398884711https://pubchem.ncbi.nlm.nih.gov/substance/398884711
CONTENTS