- InChI
- InChI=1S/C14H14O2S2/c1-15-11-3-7-13(8-4-11)17-18-14-9-5-12(16-2)6-10-14/h3-10H,1-2H3
- InChI Key
- PZQGLCGLPMWYBT-UHFFFAOYSA-N
- Formula
- C14H14O2S2
- SMILES
- COc1ccc(SSc2ccc(OC)cc2)cc1
- Molecular Weight1
- 278.39
- CAS
- 5335-87-5
- Other Names
-
- Anisole, 4,4'-dithiodi-
- p-Methoxyphenyl disulfide
- Bis(p-methoxyphenyl)disulfide
- Bis(4-methoxyphenyl) disulfide
- Disulfide, bis(p-methoxyphenyl)
- 4-Methoxyphenyl disulfide
- Di(4-methoxyphenyl)disulfide
- 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 | 0.5659 | Relay (1.0) Calculated Property | |
| ΔfG° | 128.80 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -67.37 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 29.96 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 101.83 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 7.60 | eV | NIST |
| log10WS | -5.74 | Relay (1.0) Calculated Property | |
| logPoct/wat | 4.503 | Crippen Calculated Property | |
| McVol | 205.040 | ml/mol | McGowan Calculated Property |
| Pc | 2684.64 | kPa | Joback Calculated Property |
| Tboil | 658.73 | K | Relay (1.0) Calculated Property |
| Tc | 868.80 | K | Relay (1.0) Calculated Property |
| Tfus | 374.06 | K | Relay (1.0) Calculated Property |
| Vc | 0.720 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [528.13; 593.61] | J/mol×K | [765.44; 1032.04] | 
|
| Cp,gas | 528.13 | J/mol×K | 765.44 | Joback Calculated Property |
| Cp,gas | 542.85 | J/mol×K | 809.87 | Joback Calculated Property |
| Cp,gas | 556.05 | J/mol×K | 854.31 | Joback Calculated Property |
| Cp,gas | 567.73 | J/mol×K | 898.74 | Joback Calculated Property |
| Cp,gas | 577.89 | J/mol×K | 943.17 | Joback Calculated Property |
| Cp,gas | 586.52 | J/mol×K | 987.61 | Joback Calculated Property |
| Cp,gas | 593.61 | J/mol×K | 1032.04 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Disulfide, bis(4-methoxyphenyl).
Sources
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