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Cyclopentane

CAS: 287-92-3 | C5H10

2D Structure

3D Structure

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Basic Information

CAS Registry Number: 287-92-3
Molecular Formula: C5H10
Molecular Mass: 70.14 g/mol

Names and Synonyms:

Cyclopentane
Cyclopentane
Pentamethylene
Zeonsolv HP
Exxsol Cyclopentane S
NSC 60213
Exxsol HP 95
Marukazol FH
H&N
IP 85
CP

Identifiers:

SMILES:
C1CCCC1
InChI:
InChI=1S/C5H10/c1-2-4-5-3-1/h1-5H2

Key Properties

Boiling Point
49.2 °C @ Press: 760 Torr CAS Common Chemistry
Melting Point
-93.9 °C CAS Common Chemistry
Density
0.75 g/cm³ CAS Common Chemistry

Spectral Data

NMR, IR, and Mass spectral data

1H NMR
13C NMR
Predicting NMR spectra...
10 ppm 9 8 7 6 5 4 3 2 1 0 ppm
Shift (ppm) Multiplicity Integration Assignment
200 ppm 180 160 140 120 100 80 60 40 20 0 ppm
Shift (ppm) DEPT Assignment

Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.

External Resources

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 70.14 g/mol CAS Common Chemistry
70.135 g/mol RDKit
70.07825032 g/mol RDKit
Density 0.75 g/cm³ CAS Common Chemistry
0.7457 g/cm3 @ Temp: 20 °C CAS Common Chemistry
Wikipedia Url https://en.wikipedia.org/wiki/Cyclopentane CAS Common Chemistry
Boiling Point 49.2 °C @ Press: 760 Torr CAS Common Chemistry
Canonical SMILES C1CCCC1 CAS Common Chemistry
InChI InChI=1S/C5H10/c1-2-4-5-3-1/h1-5H2 CAS Common Chemistry
InChI Key InChIKey=RGSFGYAAUTVSQA-UHFFFAOYSA-N CAS Common Chemistry
Melting Point -93.9 °C CAS Common Chemistry
Name Cyclopentane CAS Common Chemistry
Heavy Atom Count 5 RDKit
Hydrogen Bond Acceptors 0 RDKit
Hydrogen Bond Donors 0 RDKit
Rotatable Bonds 0 RDKit
Aromatic Ring Count 0 RDKit
Topological Polar Surface Area 0.0 Ų RDKit
LogP 1.9505000000000001 RDKit
Molar Refractivity 23.084999999999994 RDKit

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