- InChI
- InChI=1S/C11H20N2O5/c1-5-17-10(15)8-12(3)9(14)7-13(4)11(16)18-6-2/h5-8H2,1-4H3
- InChI Key
- NLFBMJHGPSCLRP-UHFFFAOYSA-N
- Formula
- C11H20N2O5
- SMILES
-
CCOC(=O)CN(C)C(=O)CN(C)C(=O)OC
C - Molecular Weight1
- 260.29
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 0.7672 | Relay (1.0) Calculated Property | |
| ΔfG° | -486.36 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -950.58 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 40.62 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 86.61 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.61 | eV | Relay (1.0) Calculated Property |
| log10WS | -0.27 | Relay (1.0) Calculated Property | |
| logPoct/wat | 0.096 | Crippen Calculated Property | |
| McVol | 202.260 | ml/mol | McGowan Calculated Property |
| Pc | 2056.76 | kPa | Joback Calculated Property |
| Inp | 1908.00 | NIST | |
| Tboil | 563.60 | K | Relay (1.0) Calculated Property |
| Tc | 758.00 | K | Relay (1.0) Calculated Property |
| Tfus | 295.57 | K | Relay (1.0) Calculated Property |
| Vc | 0.781 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [550.88; 623.11] | J/mol×K | [646.47; 825.11] | 
|
| Cp,gas | 550.88 | J/mol×K | 646.47 | Joback Calculated Property |
| Cp,gas | 564.86 | J/mol×K | 676.24 | Joback Calculated Property |
| Cp,gas | 578.05 | J/mol×K | 706.02 | Joback Calculated Property |
| Cp,gas | 590.46 | J/mol×K | 735.79 | Joback Calculated Property |
| Cp,gas | 602.10 | J/mol×K | 765.56 | Joback Calculated Property |
| Cp,gas | 612.98 | J/mol×K | 795.33 | Joback Calculated Property |
| Cp,gas | 623.11 | J/mol×K | 825.11 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Sarcosylsarcosine, N-ethoxycarbonyl-, ethyl ester.
Sources
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