- InChI
- InChI=1S/CH2OS/c1-3-2/h1H2
- InChI Key
- IWOKCMBOJXYDEE-UHFFFAOYSA-N
- Formula
- CH2OS
- SMILES
- C=S=O
- Molecular Weight1
- 62.09
- CAS
- 40100-16-1
- PAff : Proton affinity (kJ/mol).
- BasG : Gas basicity (kJ/mol).
- 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).
- 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 |
|---|---|---|---|
| PAff | [787.60; 798.90] | kJ/mol |
|
| PAff | 798.90 | kJ/mol | NIST |
| PAff | 787.60 ± 2.60 | kJ/mol | NIST |
| PAff | 787.60 ± 2.60 | kJ/mol | NIST |
| BasG | [755.10; 766.40] | kJ/mol |
|
| BasG | 766.40 | kJ/mol | NIST |
| BasG | 755.10 ± 1.50 | kJ/mol | NIST |
| BasG | 755.10 ± 1.50 | kJ/mol | NIST |
| ΔfG° | -160.06 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -147.08 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 6.40 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 29.75 | kJ/mol | Joback Calculated Property |
| log10WS | 0.65 | Crippen Calculated Property | |
| logPoct/wat | -0.369 | Crippen Calculated Property | |
| McVol | 42.870 | ml/mol | McGowan Calculated Property |
| Pc | 7330.17 | kPa | Joback Calculated Property |
| Tboil | 274.46 | K | Joback Calculated Property |
| Tc | 443.55 | K | Joback Calculated Property |
| Tfus | 154.66 | K | Joback Calculated Property |
| Vc | 0.164 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [51.79; 66.89] | J/mol×K | [274.46; 443.55] |
|
| Cp,gas | 51.79 | J/mol×K | 274.46 | Joback Calculated Property |
| Cp,gas | 54.73 | J/mol×K | 302.64 | Joback Calculated Property |
| Cp,gas | 57.49 | J/mol×K | 330.82 | Joback Calculated Property |
| Cp,gas | 60.08 | J/mol×K | 359.00 | Joback Calculated Property |
| Cp,gas | 62.51 | J/mol×K | 387.19 | Joback Calculated Property |
| Cp,gas | 64.77 | J/mol×K | 415.37 | Joback Calculated Property |
| Cp,gas | 66.89 | J/mol×K | 443.55 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Sulfine.
Sources
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