- InChI
- InChI=1S/C13H24N2O5/c1-5-7-8-20-13(18)15(4)9-11(16)14(3)10-12(17)19-6-2/h5-10H2,1-4H3
- InChI Key
- QVZQUFYQCBARQY-UHFFFAOYSA-N
- Formula
- C13H24N2O5
- SMILES
-
CCCCOC(=O)N(C)CC(=O)N(C)CC(=O)
OCC - Molecular Weight1
- 288.34
- 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° | -316.62 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -778.77 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 42.64 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 73.68 | kJ/mol | Joback Calculated Property |
| log10WS | -0.88 | Crippen Calculated Property | |
| logPoct/wat | 0.876 | Crippen Calculated Property | |
| McVol | 230.440 | ml/mol | McGowan Calculated Property |
| Pc | 1865.94 | kPa | Joback Calculated Property |
| Inp | 2072.00 | NIST | |
| Tboil | 728.17 | K | Joback Calculated Property |
| Tc | 910.71 | K | Joback Calculated Property |
| Tfus | 495.46 | K | Joback Calculated Property |
| Vc | 0.854 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [669.30; 743.77] | J/mol×K | [728.17; 910.71] | 
|
| Cp,gas | 669.30 | J/mol×K | 728.17 | Joback Calculated Property |
| Cp,gas | 683.73 | J/mol×K | 758.59 | Joback Calculated Property |
| Cp,gas | 697.33 | J/mol×K | 789.02 | Joback Calculated Property |
| Cp,gas | 710.12 | J/mol×K | 819.44 | Joback Calculated Property |
| Cp,gas | 722.11 | J/mol×K | 849.86 | Joback Calculated Property |
| Cp,gas | 733.33 | J/mol×K | 880.28 | Joback Calculated Property |
| Cp,gas | 743.77 | J/mol×K | 910.71 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Sarcosylsarcosine, n-butoxycarbonyl-, ethyl ester.
Sources
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