- InChI
- InChI=1S/CH4INO2S/c2-1-6(3,4)5/h1H2,(H2,3,4,5)
- InChI Key
- FDGDRDDFTVNCGU-UHFFFAOYSA-N
- Formula
- CH4INO2S
- SMILES
- NS(=O)(=O)CI
- Molecular Weight1
- 221.02
- CAS
- 22354-13-8
- 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).
- 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 | 0.4984 | Relay (1.0) Calculated Property | |
| ΔfG° | -386.43 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -296.66 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 19.33 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 77.23 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 10.50 | eV | Relay (1.0) Calculated Property |
| log10WS | -1.45 | Relay (1.0) Calculated Property | |
| logPoct/wat | -0.333 | Crippen Calculated Property | |
| McVol | 88.840 | ml/mol | McGowan Calculated Property |
| Pc | 7915.30 | kPa | Joback Calculated Property |
| Tboil | 522.26 | K | Relay (1.0) Calculated Property |
| Tc | 831.41 | K | Relay (1.0) Calculated Property |
| Tfus | 437.18 | K | Relay (1.0) Calculated Property |
| Vc | 0.321 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [137.04; 164.63] | J/mol×K | [435.73; 657.07] | 
|
| Cp,gas | 137.04 | J/mol×K | 435.73 | Joback Calculated Property |
| Cp,gas | 142.38 | J/mol×K | 472.62 | Joback Calculated Property |
| Cp,gas | 147.42 | J/mol×K | 509.51 | Joback Calculated Property |
| Cp,gas | 152.17 | J/mol×K | 546.40 | Joback Calculated Property |
| Cp,gas | 156.62 | J/mol×K | 583.29 | Joback Calculated Property |
| Cp,gas | 160.78 | J/mol×K | 620.18 | Joback Calculated Property |
| Cp,gas | 164.63 | J/mol×K | 657.07 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Methanesulfonamide, iodo-.
Sources
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