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Trimethylphosphine
CAS: 594-09-2 | C3H9P
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
594-09-2
Molecular Formula:
C3H9P
Molecular Weight:
76.079 g/mol
Names and Synonyms:
Trimethylphosphine
Synonym
Phosphine, trimethyl-
Synonym
Trimethylphosphine
Synonym
Trimethylphosphorus
Synonym
Identifiers:
SMILES:
CP(C)C
InChI:
InChI=1S/C3H9P/c1-4(2)3/h1-3H3
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
Physical Properties
| Property | Value | Source |
|---|---|---|
| molecular_mass | 76.08 g/mol | Legacy Database |
| wikipedia_url | https://en.wikipedia.org/wiki/Trimethylphosphine None | Legacy Database |
| cas-boiling-point | 37.5 °C None | Legacy Database |
| cas-canonical-smile | P(C)(C)C None | Legacy Database |
| cas-inchi | InChI=1S/C3H9P/c1-4(2)3/h1-3H3 None | Legacy Database |
| cas-inchi-key | InChIKey=YWWDBCBWQNCYNR-UHFFFAOYSA-N None | Legacy Database |
| cas-melting-point | -85 °C None | Legacy Database |
| cas-name | Trimethylphosphine None | Legacy Database |
| wikipedia-name | Trimethylphosphine None | Legacy Database |
| LogP | 1.3577 | RDKit |
Molecular
| Property | Value | Source |
|---|---|---|
| Molecular Weight | 76.079 g/mol | RDKit |
Exact
| Property | Value | Source |
|---|---|---|
| Exact Molecular Weight | 76.044186918 g/mol | RDKit |
Heavy
| Property | Value | Source |
|---|---|---|
| Heavy Atom Count | 4 count | RDKit |
Hydrogen
| Property | Value | Source |
|---|---|---|
| Hydrogen Bond Acceptors | 0 count | RDKit |
| Hydrogen Bond Donors | 0 count | RDKit |
Rotatable
| Property | Value | Source |
|---|---|---|
| Rotatable Bonds | 0 count | RDKit |
Aromatic
| Property | Value | Source |
|---|---|---|
| Aromatic Ring Count | 0 count | RDKit |
Topological
| Property | Value | Source |
|---|---|---|
| Topological Polar Surface Area | 0.0 Ų | RDKit |
Molar
| Property | Value | Source |
|---|---|---|
| Molar Refractivity | 24.69199999999999 | RDKit |