- InChI
- InChI=1S/C15H28N2O5/c1-5-7-8-9-10-22-14(19)12-16(3)13(18)11-17(4)15(20)21-6-2/h5-12H2,1-4H3
- InChI Key
- WCIQPXYMTKKJBB-UHFFFAOYSA-N
- Formula
- C15H28N2O5
- SMILES
-
CCCCCCOC(=O)CN(C)C(=O)CN(C)C(=
O)OCC - Molecular Weight1
- 316.39
- 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 | 0.9159 | Relay (1.0) Calculated Property | |
| ΔfG° | -299.78 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -1023.26 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 47.82 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 92.60 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.54 | eV | Relay (1.0) Calculated Property |
| log10WS | -1.82 | Relay (1.0) Calculated Property | |
| logPoct/wat | 1.657 | Crippen Calculated Property | |
| McVol | 258.620 | ml/mol | McGowan Calculated Property |
| Pc | 1591.08 | kPa | Joback Calculated Property |
| Inp | 2230.00 | NIST | |
| Tboil | 594.43 | K | Relay (1.0) Calculated Property |
| Tc | 785.17 | K | Relay (1.0) Calculated Property |
| Tfus | 287.87 | K | Relay (1.0) Calculated Property |
| Vc | 0.987 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [781.78; 859.71] | J/mol×K | [773.93; 957.76] | 
|
| Cp,gas | 781.78 | J/mol×K | 773.93 | Joback Calculated Property |
| Cp,gas | 796.98 | J/mol×K | 804.57 | Joback Calculated Property |
| Cp,gas | 811.28 | J/mol×K | 835.21 | Joback Calculated Property |
| Cp,gas | 824.68 | J/mol×K | 865.84 | Joback Calculated Property |
| Cp,gas | 837.21 | J/mol×K | 896.48 | Joback Calculated Property |
| Cp,gas | 848.88 | J/mol×K | 927.12 | Joback Calculated Property |
| Cp,gas | 859.71 | J/mol×K | 957.76 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Sarcosylsarcosine, N-ethoxycarbonyl-, hexyl ester.
Sources
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