Basic information
- CAS
53778-43-1- Standard SMILES
CCC1(C)CC1- InChIKey
CXYUCHDVLWUDNS-UHFFFAOYSA-N- Molecular formula
- C6H12
- Average molar mass
- 84.16 g/mol
- Monoisotopic mass
- 84.09390038
Names & identifiers
- Preferred name
- Cyclopropane, 1-ethyl-1-methyl-
- IUPAC
- 1-ethyl-1-methylcyclopropane
- English name
- Cyclopropane,1-ethyl-1-methyl-
- Molecular formula
- C6H12
- Molecular weight
- 84.16
Names & synonyms
1-Ethyl-1-methylcyclopropaneCyclopropane, 1-ethyl-1-methyl-53778-43-1RefChem:129924CXYUCHDVLWUDNS-UHFFFAOYSA-NSCHEMBL5171SCHEMBL283093SCHEMBL311665SCHEMBL613348SCHEMBL1220217SCHEMBL5756962SCHEMBL7931078
Show more names
Cyclopropane,1-ethyl-1-methyl-
1-Ethyl-1-methylcyclopropane #DTXSID90866359DB-326194NS00120884
Database identifiers
- CAS
53778-43-1- PubChem CID
- 93290
- DTXSID
DTXSID90866359- Nikkaji
- J102.095A
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 0 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 0
- Rotatable bonds
- 1
- Heavy atoms
- 6
- Formal charge
- 0
- Complexity
- 51.1
Experimental & physicochemical properties
SpringerMaterials PropertiesBoiling point
Physicochemical properties
- Melting point
- -130.2 °C · -130.2°C
- Boiling point
- 64.53 °C · 64.53°C (estimate)
- Density
- 0.6968 · 0.6968
- refractive index
- 1.3857 · 1.3857
Chemistry & industry
Upstream & downstream products
Downstream products
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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