- 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° | -333.46 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -950.58 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 37.46 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 85.04 | 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 | 2218.71 | kPa | Joback Calculated Property |
| Inp | 1908.00 | NIST | |
| Tboil | 563.60 | K | Relay (1.0) Calculated Property |
| Tc | 751.38 | K | Relay (1.0) Calculated Property |
| Tfus | 303.41 | K | Relay (1.0) Calculated Property |
| Vc | 0.777 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [561.29; 631.50] | J/mol×K | [682.41; 865.77] | 
|
| Cp,gas | 561.29 | J/mol×K | 682.41 | Joback Calculated Property |
| Cp,gas | 574.82 | J/mol×K | 712.97 | Joback Calculated Property |
| Cp,gas | 587.60 | J/mol×K | 743.53 | Joback Calculated Property |
| Cp,gas | 599.65 | J/mol×K | 774.09 | Joback Calculated Property |
| Cp,gas | 610.98 | J/mol×K | 804.65 | Joback Calculated Property |
| Cp,gas | 621.59 | J/mol×K | 835.21 | Joback Calculated Property |
| Cp,gas | 631.50 | J/mol×K | 865.77 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Sarcosylsarcosine, N-ethoxycarbonyl-, ethyl ester.
Sources
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