- InChI
- InChI=1S/C20H16OS/c1-15-7-11-18(12-8-15)22-19-13-9-17(10-14-19)20(21)16-5-3-2-4-6-16/h2-14H,1H3
- InChI Key
- DBHQYYNDKZDVTN-UHFFFAOYSA-N
- Formula
- C20H16OS
- SMILES
-
Cc1ccc(Sc2ccc(C(=O)c3ccccc3)cc
2)cc1 - Molecular Weight1
- 304.40
- CAS
- 83846-85-9
- Other Names
-
- Methanone, [4-[(4-methylphenyl)thio]phenyl]phenyl-
- 4-(4-Methylphenylthio)benzophenone
- Phenyl (p-tolylthio)phenyl ketone
- Kayacure BMS
- Quantacure BMS (4-Benzoyl-4-methyldiphenyl sulfide)
- 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).
- 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 |
|---|---|---|---|
| ΔfG° | 339.69 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 159.81 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 34.63 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 81.83 | kJ/mol | Joback Calculated Property |
| log10WS | -6.32 | Crippen Calculated Property | |
| logPoct/wat | 5.377 | Crippen Calculated Property | |
| McVol | 239.300 | ml/mol | McGowan Calculated Property |
| Pc | 2278.41 | kPa | Joback Calculated Property |
| Inp | [2791.00; 2791.00] |
|
|
| Inp | 2791.00 | NIST | |
| Inp | 2791.00 | NIST | |
| Tboil | 869.65 | K | Joback Calculated Property |
| Tc | 1145.76 | K | Joback Calculated Property |
| Tfus | 503.79 | K | Joback Calculated Property |
| Vc | 0.891 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [668.59; 733.41] | J/mol×K | [869.65; 1145.76] |
|
| Cp,gas | 668.59 | J/mol×K | 869.65 | Joback Calculated Property |
| Cp,gas | 682.88 | J/mol×K | 915.67 | Joback Calculated Property |
| Cp,gas | 695.61 | J/mol×K | 961.69 | Joback Calculated Property |
| Cp,gas | 706.90 | J/mol×K | 1007.71 | Joback Calculated Property |
| Cp,gas | 716.88 | J/mol×K | 1053.73 | Joback Calculated Property |
| Cp,gas | 725.67 | J/mol×K | 1099.74 | Joback Calculated Property |
| Cp,gas | 733.41 | J/mol×K | 1145.76 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Quantacure BMS.
Sources
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