- InChI
- InChI=1S/C12H22N2O5/c1-5-7-19-12(17)14(4)8-10(15)13(3)9-11(16)18-6-2/h5-9H2,1-4H3
- InChI Key
- YSLQSDMVJFCZJA-UHFFFAOYSA-N
- Formula
- C12H22N2O5
- SMILES
-
CCCOC(=O)N(C)CC(=O)N(C)CC(=O)O
CC - Molecular Weight1
- 274.31
- 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° | -325.04 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -758.13 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 40.05 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 71.45 | kJ/mol | Joback Calculated Property |
| log10WS | -0.46 | Crippen Calculated Property | |
| logPoct/wat | 0.486 | Crippen Calculated Property | |
| McVol | 216.350 | ml/mol | McGowan Calculated Property |
| Pc | 2030.89 | kPa | Joback Calculated Property |
| Inp | 1995.00 | NIST | |
| Tboil | 705.29 | K | Joback Calculated Property |
| Tc | 888.00 | K | Joback Calculated Property |
| Tfus | 484.19 | K | Joback Calculated Property |
| Vc | 0.797 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [614.69; 687.16] | J/mol×K | [705.29; 888.00] | 
|
| Cp,gas | 614.69 | J/mol×K | 705.29 | Joback Calculated Property |
| Cp,gas | 628.69 | J/mol×K | 735.74 | Joback Calculated Property |
| Cp,gas | 641.90 | J/mol×K | 766.19 | Joback Calculated Property |
| Cp,gas | 654.35 | J/mol×K | 796.64 | Joback Calculated Property |
| Cp,gas | 666.03 | J/mol×K | 827.10 | Joback Calculated Property |
| Cp,gas | 676.96 | J/mol×K | 857.55 | Joback Calculated Property |
| Cp,gas | 687.16 | J/mol×K | 888.00 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Sarcosylsarcosine, n-propoxycarbonyl-, ethyl ester.
Sources
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