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Cycloheptene

CAS: 628-92-2 | C7H12

2D Structure

3D Structure

Loading 3D structure...

Basic Information

CAS Registry Number: 628-92-2
Molecular Formula: C7H12
Molecular Weight: 96.173 g/mol

Names and Synonyms:

Cycloheptene
Cycloheptene
cis-Cycloheptene
(1Z)-Cycloheptene
NSC 5162

Identifiers:

SMILES:
C1=CCCCCC1
InChI:
InChI=1S/C7H12/c1-2-4-6-7-5-3-1/h1-2H,3-7H2

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

Category Property Value Source
Molecular Molecular Weight 96.173 g/mol RDKit
Exact Exact Molecular Weight 96.093900384 g/mol RDKit
Heavy Heavy Atom Count 7 count RDKit
Hydrogen Hydrogen Bond Acceptors 0 count RDKit
Hydrogen Bond Donors 0 count RDKit
Rotatable Rotatable Bonds 0 count RDKit
Aromatic Aromatic Ring Count 0 count RDKit
Topological Topological Polar Surface Area 0.0 Ų RDKit
Physical Properties LogP 2.5067000000000004 RDKit
molecular_mass 96.17 g/mol Legacy Database
density 0.82 g/cm³ Legacy Database
wikipedia_url https://en.wikipedia.org/wiki/Cycloheptene Legacy Database
cas-boiling-point 115 °C Legacy Database
cas-canonical-smile C1=CCCCCC1 Legacy Database
cas-density 0.8239 g/cm3 @ Temp: 20 °C Legacy Database
cas-inchi InChI=1S/C7H12/c1-2-4-6-7-5-3-1/h1-2H,3-7H2 Legacy Database
cas-inchi-key InChIKey=ZXIJMRYMVAMXQP-UHFFFAOYSA-N Legacy Database
cas-melting-point -56 °C Legacy Database
cas-name Cycloheptene Legacy Database
wikipedia-name Cycloheptene Legacy Database
Molar Molar Refractivity 32.22499999999999 RDKit

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