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Molecule
Cis-1,4-Dichloro-2-Butene
CAS: 1476-11-5 · C4H6Cl2
2D Structure
3D Structure
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Basic Information
- CAS Registry Number
- 1476-11-5
- Molecular Formula
- C4H6Cl2
- Molecular Mass
- 125.00 g/mol
Identifiers
CAS Registry Number
1476-11-5
SMILES
ClC/C=CCCl
InChI Key
FQDIANVAWVHZIR-UPHRSURJSA-N
InChI
InChI=1S/C4H6Cl2/c5-3-1-2-4-6/h1-2H,3-4H2/b2-1-
Names and Synonyms
- Cis-1,4-Dichloro-2-Butene Systematic Name
- 2-Butene, 1,4-dichloro-, (2Z)- Synonym
- 2-Butene, 1,4-dichloro-, (Z)- Synonym
- (2Z)-1,4-Dichloro-2-butene Synonym
- cis-1,4-Dichloro-2-butene Synonym
- 1,4-Dichloro-cis-2-butene Synonym
- (Z)-1,4-Dichloro-2-butene Synonym
- cis-1,2-Bis(chloromethyl)ethene Synonym
- (Z)-1,4-Dichlorobutene Synonym
- (2Z)-1,4-Dichlorobut-2-ene Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 125.00 g/mol | CAS Common Chemistry |
| 124.998 g/mol | RDKit | |
| 124.992 g/mol | chempirical lib | |
| Density | 1.19 g/cm³ | CAS Common Chemistry |
| 1.188 g/cm3 @ 25 °C | CAS Common Chemistry | |
| Boiling Point | 152.5 °C | CAS Common Chemistry |
| Canonical SMILES | ClCC=CCCl | CAS Common Chemistry |
| InChI | InChI=1S/C4H6Cl2/c5-3-1-2-4-6/h1-2H,3-4H2/b2-1- | CAS Common Chemistry |
| InChI Key | InChIKey=FQDIANVAWVHZIR-UPHRSURJSA-N | CAS Common Chemistry |
| Melting Point | -48 °C | CAS Common Chemistry |
| Name | cis-1,4-Dichloro-2-butene | CAS Common Chemistry |
| Heavy Atom Count | 6 | RDKit |
| Hydrogen Bond Acceptors | 0 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 2 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 0.0 Ų | RDKit |
| LogP | 2.0202 | RDKit |
| Molar Refractivity | 30.57999999999999 cm³/mol | RDKit |
| Ring Count | 0 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.5 | RDKit |
| Exact Mass | 123.98465555199999 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
Predicting NMR spectra...
10 ppm
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| Shift (ppm) | Multiplicity | Integration | Assignment |
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200 ppm
180
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0 ppm
| Shift (ppm) | DEPT | Assignment |
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Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
External Resources
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MW = 125.00 g/mol; density = 1.190 g/mL. Edit any field — others recompute live.
Related
Related molecules
Other compounds with formula C4H6Cl2.
