- InChI
- InChI=1S/CHCl3O2S/c2-1(3)7(4,5)6/h1H
- InChI Key
- ZTCPYHGKJGSSPD-UHFFFAOYSA-N
- Formula
- CHCl3O2S
- SMILES
- O=S(=O)(Cl)C(Cl)Cl
- Molecular Weight1
- 183.44
- Other Names
-
- Dichloromethyl sulfonylchloride
- ω : Acentric Factor.
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- IE : Ionization energy (eV).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Pc : Critical Pressure (kPa).
- Inp : Non-polar retention indices.
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Vc : Critical Volume (m3/kmol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ω | 0.3968 | Relay (1.0) Calculated Property | |
| ΔfG° | -549.23 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -427.37 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 18.79 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 60.71 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 11.77 | eV | Relay (1.0) Calculated Property |
| log10WS | -1.64 | Relay (1.0) Calculated Property | |
| logPoct/wat | 1.316 | Crippen Calculated Property | |
| McVol | 89.760 | ml/mol | McGowan Calculated Property |
| Pc | 6278.87 | kPa | Joback Calculated Property |
| Inp | [970.00; 978.00] |
|
|
| Inp | 970.00 | NIST | |
| Inp | 978.00 | NIST | |
| Inp | 970.00 | NIST | |
| Tboil | 413.24 | K | Relay (1.0) Calculated Property |
| Tc | 726.93 | K | Relay (1.0) Calculated Property |
| Tfus | 307.85 | K | Relay (1.0) Calculated Property |
| Vc | 0.325 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [126.52; 147.10] | J/mol×K | [381.91; 577.35] |
|
| Cp,gas | 126.52 | J/mol×K | 381.91 | Joback Calculated Property |
| Cp,gas | 130.37 | J/mol×K | 414.48 | Joback Calculated Property |
| Cp,gas | 134.06 | J/mol×K | 447.06 | Joback Calculated Property |
| Cp,gas | 137.59 | J/mol×K | 479.63 | Joback Calculated Property |
| Cp,gas | 140.94 | J/mol×K | 512.20 | Joback Calculated Property |
| Cp,gas | 144.11 | J/mol×K | 544.77 | Joback Calculated Property |
| Cp,gas | 147.10 | J/mol×K | 577.35 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Dichloromethanesulphonyl chloride.
Sources
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