![3,3'-Dithiobis[2-amino-n-(2-naphthyl)propionamide]](/cid/77-284-2/3-3-Dithiobis-2-amino-n-2-naphthyl-propionamide.png "3,3'-Dithiobis[2-amino-n-(2-naphthyl)propionamide]")
- InChI
- InChI=1S/C26H26N4O2S2/c27-23(25(31)29-21-11-9-17-5-1-3-7-19(17)13-21)15-33-34-16-24(28)26(32)30-22-12-10-18-6-2-4-8-20(18)14-22/h1-14,23-24H,15-16,27-28H2,(H,29,31)(H,30,32)
- InChI Key
- REEVAJUPLLWYBH-UHFFFAOYSA-N
- Formula
- C26H26N4O2S2
- SMILES
-
NC(CSSCC(N)C(=O)Nc1ccc2ccccc2c
1)C(=O)Nc1ccc2ccccc2c1 - Molecular Weight1
- 490.64
- CAS
- 4708-24-1
- 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 |
|---|---|---|---|
| ΔfG° | 702.10 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 274.83 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 69.44 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 143.13 | kJ/mol | Joback Calculated Property |
| log10WS | -7.82 | Crippen Calculated Property | |
| logPoct/wat | 4.606 | Crippen Calculated Property | |
| McVol | 366.520 | ml/mol | McGowan Calculated Property |
| Pc | 1930.44 | kPa | Joback Calculated Property |
| Tboil | 1385.38 | K | Joback Calculated Property |
| Tc | 1696.13 | K | Joback Calculated Property |
| Tfus | 936.56 | K | Joback Calculated Property |
| Vc | 1.355 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1226.23; 1336.49] | J/mol×K | [1385.38; 1696.13] | 
|
| Cp,gas | 1226.23 | J/mol×K | 1385.38 | Joback Calculated Property |
| Cp,gas | 1240.86 | J/mol×K | 1437.17 | Joback Calculated Property |
| Cp,gas | 1256.51 | J/mol×K | 1488.96 | Joback Calculated Property |
| Cp,gas | 1273.54 | J/mol×K | 1540.75 | Joback Calculated Property |
| Cp,gas | 1292.31 | J/mol×K | 1592.54 | Joback Calculated Property |
| Cp,gas | 1313.17 | J/mol×K | 1644.33 | Joback Calculated Property |
| Cp,gas | 1336.49 | J/mol×K | 1696.13 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 3,3'-Dithiobis[2-amino-n-(2-naphthyl)propionamide].
Sources
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