- InChI
- InChI=1S/C13H24N2O5/c1-6-19-12(17)8-14(4)11(16)7-15(5)13(18)20-9-10(2)3/h10H,6-9H2,1-5H3
- InChI Key
- CUQIPAIAUGJIRY-UHFFFAOYSA-N
- Formula
- C13H24N2O5
- SMILES
-
CCOC(=O)CN(C)C(=O)CN(C)C(=O)OC
C(C)C - 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° | -319.06 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -784.05 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 39.12 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 73.29 | kJ/mol | Joback Calculated Property |
| log10WS | -0.64 | Crippen Calculated Property | |
| logPoct/wat | 0.732 | Crippen Calculated Property | |
| McVol | 230.440 | ml/mol | McGowan Calculated Property |
| Pc | 1878.90 | kPa | Joback Calculated Property |
| Inp | 2027.00 | NIST | |
| Tboil | 727.73 | K | Joback Calculated Property |
| Tc | 912.40 | K | Joback Calculated Property |
| Tfus | 480.46 | K | Joback Calculated Property |
| Vc | 0.848 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [669.83; 745.01] | J/mol×K | [727.73; 912.40] | 
|
| Cp,gas | 669.83 | J/mol×K | 727.73 | Joback Calculated Property |
| Cp,gas | 684.44 | J/mol×K | 758.51 | Joback Calculated Property |
| Cp,gas | 698.20 | J/mol×K | 789.29 | Joback Calculated Property |
| Cp,gas | 711.12 | J/mol×K | 820.07 | Joback Calculated Property |
| Cp,gas | 723.22 | J/mol×K | 850.85 | Joback Calculated Property |
| Cp,gas | 734.51 | J/mol×K | 881.62 | Joback Calculated Property |
| Cp,gas | 745.01 | J/mol×K | 912.40 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Sarcosylsarcosine, N-isobutoxycarbonyl-, ethyl ester.
Sources
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