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Dipropyl Succinate
CAS: 925-15-5 | C10H18O4
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
925-15-5
Molecular Formula:
C10H18O4
Molecular Mass:
202.25 g/mol
Names and Synonyms:
Dipropyl Succinate
Butanedioic acid, 1,4-dipropyl ester
Succinic acid, dipropyl ester
Butanedioic acid, dipropyl ester
Di-n-propyl succinate
Dipropyl succinate
Identifiers:
SMILES:
CCCOC(=O)CCC(=O)OCCC
InChI:
InChI=1S/C10H18O4/c1-3-7-13-9(11)5-6-10(12)14-8-4-2/h3-8H2,1-2H3
Key Properties
Boiling Point
250.8 °C
CAS Common Chemistry
Melting Point
-5.9 °C
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.
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 202.25 g/mol | CAS Common Chemistry |
| 202.24999999999994 g/mol | RDKit | |
| 202.120509056 g/mol | RDKit | |
| Boiling Point | 250.8 °C | CAS Common Chemistry |
| Canonical SMILES | O=C(OCCC)CCC(=O)OCCC | CAS Common Chemistry |
| InChI | InChI=1S/C10H18O4/c1-3-7-13-9(11)5-6-10(12)14-8-4-2/h3-8H2,1-2H3 | CAS Common Chemistry |
| InChI Key | InChIKey=SZHZCPHKDJWHNG-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | -5.9 °C | CAS Common Chemistry |
| Name | Dipropyl succinate | CAS Common Chemistry |
| Heavy Atom Count | 14 | RDKit |
| Hydrogen Bond Acceptors | 4 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 7 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 52.60000000000001 Ų | RDKit |
| LogP | 1.673 | RDKit |
| Molar Refractivity | 51.73400000000004 | RDKit |
