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1,2-Dichloropropane
CAS: 78-87-5 | C3H6Cl2
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
78-87-5
Molecular Formula:
C3H6Cl2
Molecular Weight:
112.98700000000001 g/mol
Names and Synonyms:
1,2-Dichloropropane
NSC 1237
R 270da
1,2-DCP
Propylene dichloride
Propylene chloride
1,2-Dichloropropane
Propane, 1,2-dichloro-
Identifiers:
SMILES:
CC(Cl)CCl
InChI:
InChI=1S/C3H6Cl2/c1-3(5)2-4/h3H,2H2,1H3
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 |
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200 ppm
180
160
140
120
100
80
60
40
20
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.
All Properties
Comprehensive physical and chemical properties
Molecular
Property | Value | Source |
---|---|---|
Molecular Weight | 112.98700000000001 g/mol | RDKit |
Exact
Property | Value | Source |
---|---|---|
Exact Molecular Weight | 111.98465555199999 g/mol | RDKit |
Heavy
Property | Value | Source |
---|---|---|
Heavy Atom Count | 5 count | RDKit |
Hydrogen
Property | Value | Source |
---|---|---|
Hydrogen Bond Acceptors | 0 count | RDKit |
Hydrogen Bond Donors | 0 count | RDKit |
Rotatable
Property | Value | Source |
---|---|---|
Rotatable Bonds | 1 count | RDKit |
Aromatic
Property | Value | Source |
---|---|---|
Aromatic Ring Count | 0 count | RDKit |
Topological
Property | Value | Source |
---|---|---|
Topological Polar Surface Area | 0.0 Ų | RDKit |
Physical Properties
Property | Value | Source |
---|---|---|
LogP | 1.8525 | RDKit |
molecular_mass | 112.99 g/mol | Legacy Database |
density | 1.16 g/cm³ | Legacy Database |
wikipedia_url | https://en.wikipedia.org/wiki/1,2-Dichloropropane None | Legacy Database |
cas-boiling-point | 96.4 °C None | Legacy Database |
cas-canonical-smile | ClCC(Cl)C None | Legacy Database |
cas-density | 1.159 g/cm3 @ Temp: 25 °C None | Legacy Database |
cas-inchi | InChI=1S/C3H6Cl2/c1-3(5)2-4/h3H,2H2,1H3 None | Legacy Database |
cas-inchi-key | InChIKey=KNKRKFALVUDBJE-UHFFFAOYSA-N None | Legacy Database |
cas-melting-point | -100.4 °C None | Legacy Database |
cas-name | 1,2-Dichloropropane None | Legacy Database |
wikipedia-name | 1,2-Dichloropropane None | Legacy Database |
Molar
Property | Value | Source |
---|---|---|
Molar Refractivity | 26.03499999999999 | RDKit |