Back to Search
Molecule
Diphenylchlorarsine
CAS: 712-48-1 · C12H10AsCl
2D Structure
3D Structure
Loading 3D structure...
Basic Information
- CAS Registry Number
- 712-48-1
- Molecular Formula
- C12H10AsCl
- Molecular Mass
- 264.59 g/mol
Identifiers
CAS Registry Number
712-48-1
SMILES
Cl[As](c1ccccc1)c1ccccc1
InChI Key
YHHKGKCOLGRKKB-UHFFFAOYSA-N
InChI
InChI=1S/C12H10AsCl/c14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H
Names and Synonyms
- Diphenylchlorarsine Common Name
- Arsinous chloride, As,As-diphenyl- Synonym
- Arsine, chlorodiphenyl- Synonym
- Arsinous chloride, diphenyl- Synonym
- As,As-Diphenylarsinous chloride Synonym
- Chlorodiphenylarsine Synonym
- Diphenylchloroarsine Synonym
- Diphenylarsenic chloride Synonym
- Clark 1 Synonym
- CLARK I Synonym
- Diphenylarsinous chloride Synonym
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 264.59 g/mol | CAS Common Chemistry |
| 264.58700000000005 g/mol | RDKit | |
| 264.587 g/mol | RDKit | |
| 264.584 g/mol | chempirical lib | |
| Wikipedia Url | https://en.wikipedia.org/wiki/Diphenylchlorarsine | CAS Common Chemistry |
| Boiling Point | 337 °C | CAS Common Chemistry |
| Canonical SMILES | Cl[As](C=1C=CC=CC1)C=2C=CC=CC2 | CAS Common Chemistry |
| InChI | InChI=1S/C12H10AsCl/c14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H | CAS Common Chemistry |
| InChI Key | InChIKey=YHHKGKCOLGRKKB-UHFFFAOYSA-N | CAS Common Chemistry |
| Melting Point | 44 °C | CAS Common Chemistry |
| Name | Diphenylchloroarsine | CAS Common Chemistry |
| Diphenylchlorarsine | CAS Common Chemistry | |
| Heavy Atom Count | 14 | RDKit |
| Hydrogen Bond Acceptors | 0 | RDKit |
| Hydrogen Bond Donors | 0 | RDKit |
| Rotatable Bonds | 2 | RDKit |
| Aromatic Ring Count | 2 | RDKit |
| Topological Polar Surface Area | 0.0 Ų | RDKit |
| LogP | 2.0311 | RDKit |
| Molar Refractivity | 63.759000000000036 cm³/mol | RDKit |
| Ring Count | 2 | RDKit |
| Formal Charge | 0 | RDKit |
| Fraction Csp3 | 0.0 | RDKit |
| Exact Mass | 263.9686995 g/mol | RDKit |
Spectral Data
NMR, IR, and Mass spectral data
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.
External Resources
Convert
Quick conversion
MW = 264.59 g/mol. Edit any field — others recompute live.
