- InChI
- InChI=1S/C16H30N2O5/c1-5-7-8-9-10-11-23-15(20)13-17(3)14(19)12-18(4)16(21)22-6-2/h5-13H2,1-4H3
- InChI Key
- FWKKHJWBIPQUCJ-UHFFFAOYSA-N
- Formula
- C16H30N2O5
- SMILES
-
CCCCCCCOC(=O)CN(C)C(=O)CN(C)C(
=O)OCC - Molecular Weight1
- 330.42
- 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° | -291.36 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -840.69 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 50.41 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 80.35 | kJ/mol | Joback Calculated Property |
| log10WS | -2.14 | Crippen Calculated Property | |
| logPoct/wat | 2.047 | Crippen Calculated Property | |
| McVol | 272.710 | ml/mol | McGowan Calculated Property |
| Pc | 1475.88 | kPa | Joback Calculated Property |
| Inp | 2319.00 | NIST | |
| Tboil | 796.81 | K | Joback Calculated Property |
| Tc | 982.21 | K | Joback Calculated Property |
| Tfus | 529.27 | K | Joback Calculated Property |
| Vc | 1.022 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [839.49; 918.96] | J/mol×K | [796.81; 982.21] | 
|
| Cp,gas | 839.49 | J/mol×K | 796.81 | Joback Calculated Property |
| Cp,gas | 855.06 | J/mol×K | 827.71 | Joback Calculated Property |
| Cp,gas | 869.68 | J/mol×K | 858.61 | Joback Calculated Property |
| Cp,gas | 883.36 | J/mol×K | 889.51 | Joback Calculated Property |
| Cp,gas | 896.12 | J/mol×K | 920.41 | Joback Calculated Property |
| Cp,gas | 907.98 | J/mol×K | 951.31 | Joback Calculated Property |
| Cp,gas | 918.96 | J/mol×K | 982.21 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Sarcosylsarcosine, N-ethoxycarbonyl-, heptyl ester.
Sources
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