chempirical

Ethylcyclopentane

C7H14CAS 1640-89-798.19 g/mol

Open in Covalent MOL file

Properties

Molecular formula
C7H14
Molar mass
98.19 g/mol
Exact mass
98.1096 Da
Density
0.761 g/mL (at 20 °C)
Melting point
−138.4 °C
Boiling point
103.5 °C
logP
2.59Crippen estimate
Polar surface area
0.0 Ų
H-bond donors / acceptors
0 / 0
Rotatable bonds
1

Identifiers

CAS number
1640-89-7
SMILES
CCC1CCCC1
InChIKey
IFTRQJLVEBNKJK-UHFFFAOYSA-N
InChI
InChI=1S/C7H14/c1-2-7-5-3-4-6-7/h7H,2-6H2,1H3

Weigh it out

Type any one amount. The others follow from the molar mass and density.

Names and synonyms

2 names
  • Cyclopentane, ethyl-
  • NSC 74149

Work with Ethylcyclopentane

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Boiling point under vacuumAt any pressure, from its normal boiling point Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Ethylcyclohexane1678-91-793 % similar Di(2-ethylhexyl)ether10143-60-952 % similar Butylcyclopentane2040-95-150 % similar Propylcyclopentane2040-96-250 % similar 4-Ethylcyclohexanol4534-74-150 % similar 2-Ethylhexylamine104-75-648 % similar 2-Ethylhexanol104-76-748 % similar Bis(2-ethylhexyl)amine106-20-748 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

Methylcyclohexane-D1410120-28-2 Methylcyclohexane108-87-2 trans-3-Heptene14686-14-7 2,4-Dimethyl-1-pentene2213-32-3 1,2-Dimethylcyclopentane2452-99-5 Cycloheptane291-64-5 2,3-Dimethyl-1-pentene3404-72-6 5-Methyl-1-hexene3524-73-0

Elsewhere

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