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N-Propylbenzene
CAS: 103-65-1 | C9H12
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
103-65-1
Molecular Formula:
C9H12
Molecular Mass:
120.19 g/mol
Names and Synonyms:
N-Propylbenzene
Benzene, propyl-
Propylbenzene
Isocumene
1-Phenylpropane
n-Propylbenzene
1-Propylbenzene
NSC 16941
Identifiers:
SMILES:
CCCc1ccccc1
InChI:
InChI=1S/C9H12/c1-2-6-9-7-4-3-5-8-9/h3-5,7-8H,2,6H2,1H3
Key Properties
Boiling Point
159.2 °C
CAS Common Chemistry
Melting Point
-99.5 °C
CAS Common Chemistry
Density
0.86 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.
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 120.19 g/mol | CAS Common Chemistry |
| 120.19499999999995 g/mol | RDKit | |
| 120.093900384 g/mol | RDKit | |
| Density | 0.86 g/cm³ | CAS Common Chemistry |
| 0.8620 g/cm3 @ Temp: 20 °C | CAS Common Chemistry | |
| Wikipedia Url | https://en.wikipedia.org/wiki/N-Propylbenzene | CAS Common Chemistry |
| Boiling Point | 159.2 °C | CAS Common Chemistry |
| Canonical SMILES | C=1C=CC(=CC1)CCC | CAS Common Chemistry |
| InChI | InChI=1S/C9H12/c1-2-6-9-7-4-3-5-8-9/h3-5,7-8H,2,6H2,1H3 | CAS Common Chemistry |
| InChI Key | InChIKey=ODLMAHJVESYWTB-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | -99.5 °C | CAS Common Chemistry |
| Name | Propylbenzene | CAS Common Chemistry |
| n-Propylbenzene | CAS Common Chemistry | |
| Heavy Atom Count | 9 | RDKit |
| Hydrogen Bond Acceptors | 0 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 2 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 0.0 Ų | RDKit |
| LogP | 2.639100000000001 | RDKit |
| Molar Refractivity | 40.43700000000001 | RDKit |
