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10-Camphorsulfonyl Chloride
CAS: 21286-54-4 | C10H15ClO3S
2D Structure
3D Structure
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Basic Information
CAS Registry Number:
21286-54-4
Molecular Formula:
C10H15ClO3S
Molecular Mass:
250.75 g/mol
Names and Synonyms:
10-Camphorsulfonyl Chloride
Bicyclo[2.2.1]heptane-1-methanesulfonyl chloride, 7,7-dimethyl-2-oxo-, (1S,4R)-
10-Bornanesulfonyl chloride, 2-oxo-, (+)-
Bicyclo[2.2.1]heptane-1-methanesulfonyl chloride, 7,7-dimethyl-2-oxo-, (1S)-
10-Camphorsulfonyl chloride
(1S,4R)-7,7-Dimethyl-2-oxobicyclo[2.2.1]heptane-1-methanesulfonyl chloride
d-Camphorsulfonyl chloride
(+)-Camphorsulfonyl chloride
(+)-10-Camphorsulfonyl chloride
d-10-Camphorsulfonyl chloride
(1S)-Camphor-10-sulfonyl chloride
(1S)-(+)-Camphorsulfonyl chloride
(1S)-(+)-10-Camphorsulfonyl chloride
(1S)-10-Camphorsulfonyl chloride
(1S)-1-[(Chlorosulfonyl)methyl]-7,7-dimethylbicyclo[2.2.1]heptan-2-one
(S)-(+)-10-Camphorsulfonyl chloride
(+)-10-Camphorsulfonic acid chloride
(S)-Camphor-10-sulfonyl chloride
(S)-(+)-Camphorsulfonyl chloride
((1S,4R)-7,7-Dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl)methanesulfonyl chloride
d-Camphorsulfonyl chloride
D-(+)-10-Camphorsulfonyl chloride
Identifiers:
SMILES:
CC1(C)[C@@H]2CC[C@@]1(CS(=O)(=O)Cl)C(=O)C2
InChI:
InChI=1S/C10H15ClO3S/c1-9(2)7-3-4-10(9,8(12)5-7)6-15(11,13)14/h7H,3-6H2,1-2H3/t7-,10-/m1/s1
Key Properties
Melting Point
68 °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 | 250.75 g/mol | CAS Common Chemistry |
| 250.74699999999999 g/mol | RDKit | |
| 250.04304302 g/mol | RDKit | |
| Canonical SMILES | O=C1CC2CCC1(CS(=O)(=O)Cl)C2(C)C | CAS Common Chemistry |
| InChI | InChI=1S/C10H15ClO3S/c1-9(2)7-3-4-10(9,8(12)5-7)6-15(11,13)14/h7H,3-6H2,1-2H3/t7-,10-/m1/s1 | CAS Common Chemistry |
| InChI Key | InChIKey=BGABKEVTHIJBIW-GMSGAONNSA-N | CAS Common Chemistry |
| Melting Point | 68 °C | CAS Common Chemistry |
| Name | 10-Camphorsulfonyl chloride | CAS Common Chemistry |
| Heavy Atom Count | 15 | RDKit |
| Hydrogen Bond Acceptors | 3 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 2 | RDKit |
| Aromatic Ring Count | 0 | RDKit |
| Topological Polar Surface Area | 51.21 Ų | RDKit |
| LogP | 1.9504 | RDKit |
| Molar Refractivity | 58.201800000000034 | RDKit |
