- InChI
- InChI=1S/C15H28N2O5/c1-21-13(18)9-5-3-7-11-16-15(20)17-12-8-4-6-10-14(19)22-2/h3-12H2,1-2H3,(H2,16,17,20)
- InChI Key
- FJBAZZHIYLSVFU-UHFFFAOYSA-N
- Formula
- C15H28N2O5
- SMILES
-
COC(=O)CCCCCNC(=O)NCCCCCC(=O)O
C - Molecular Weight1
- 316.39
- CAS
- 6621-60-9
- 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).
- 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° | -342.56 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -848.17 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 51.98 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 86.91 | kJ/mol | Joback Calculated Property |
| log10WS | -2.96 | Crippen Calculated Property | |
| logPoct/wat | 1.752 | Crippen Calculated Property | |
| McVol | 258.620 | ml/mol | McGowan Calculated Property |
| Pc | 1629.85 | kPa | Joback Calculated Property |
| Tboil | 849.39 | K | Joback Calculated Property |
| Tc | 1044.30 | K | Joback Calculated Property |
| Tfus | 558.38 | K | Joback Calculated Property |
| Vc | 1.000 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [814.87; 883.56] | J/mol×K | [849.39; 1044.30] | 
|
| Cp,gas | 814.87 | J/mol×K | 849.39 | Joback Calculated Property |
| Cp,gas | 828.78 | J/mol×K | 881.87 | Joback Calculated Property |
| Cp,gas | 841.70 | J/mol×K | 914.36 | Joback Calculated Property |
| Cp,gas | 853.63 | J/mol×K | 946.84 | Joback Calculated Property |
| Cp,gas | 864.57 | J/mol×K | 979.33 | Joback Calculated Property |
| Cp,gas | 874.55 | J/mol×K | 1011.81 | Joback Calculated Property |
| Cp,gas | 883.56 | J/mol×K | 1044.30 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,3-Di-(5-carbomethoxyamyl) urea.
Sources
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