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Tetrahydro-2H-Pyran-4-Carbonitrile
CAS: 4295-99-2 | C6H9NO
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
4295-99-2
Molecular Formula:
C6H9NO
Molecular Weight:
111.144 g/mol
Names and Synonyms:
Tetrahydro-2H-Pyran-4-Carbonitrile
2H-Pyran-4-carbonitrile, tetrahydro-
Tetrahydro-2H-pyran-4-carbonitrile
4-Cyanotetrahydropyran
Tetrahydropyran-4-carbonitrile
Oxane-4-carbonitrile
Identifiers:
SMILES:
N#CC1CCOCC1
InChI:
InChI=1S/C6H9NO/c7-5-6-1-3-8-4-2-6/h6H,1-4H2
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 |
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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 | 111.144 g/mol | RDKit |
Exact
| Property | Value | Source |
|---|---|---|
| Exact Molecular Weight | 111.068413908 g/mol | RDKit |
Heavy
| Property | Value | Source |
|---|---|---|
| Heavy Atom Count | 8 count | RDKit |
Hydrogen
| Property | Value | Source |
|---|---|---|
| Hydrogen Bond Acceptors | 2 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 | 33.019999999999996 Ų | RDKit |
Physical Properties
| Property | Value | Source |
|---|---|---|
| LogP | 0.93658 | RDKit |
| molecular_mass | 111.14 g/mol | Legacy Database |
| density | 1.03 g/cm³ | Legacy Database |
| cas-boiling-point | 82-83 °C @ Press: 10 Torr None | Legacy Database |
| cas-canonical-smile | N#CC1CCOCC1 None | Legacy Database |
| cas-density | 1.0343 g/cm3 @ Temp: 20 °C None | Legacy Database |
| cas-inchi | InChI=1S/C6H9NO/c7-5-6-1-3-8-4-2-6/h6H,1-4H2 None | Legacy Database |
| cas-inchi-key | InChIKey=RLZJFTOYCVIYLE-UHFFFAOYSA-N None | Legacy Database |
| cas-name | Tetrahydro-2H-pyran-4-carbonitrile None | Legacy Database |
Molar
| Property | Value | Source |
|---|---|---|
| Molar Refractivity | 29.155999999999988 | RDKit |
