- InChI
- InChI=1S/C14H29NO3/c1-2-3-4-5-6-7-8-9-14(18)15(10-12-16)11-13-17/h16-17H,2-13H2,1H3
- InChI Key
- BPXGKRUSMCVZAF-UHFFFAOYSA-N
- Formula
- C14H29NO3
- SMILES
- CCCCCCCCCC(=O)N(CCO)CCO
- Molecular Weight1
- 259.38
- CAS
- 136-26-5
- Other Names
-
- N,N-Bis(2-hydroxyethyl)decanamide
- 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° | -224.78 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -681.80 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 44.81 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 88.91 | kJ/mol | Joback Calculated Property |
| log10WS | -2.56 | Crippen Calculated Property | |
| logPoct/wat | 1.940 | Crippen Calculated Property | |
| McVol | 231.410 | ml/mol | McGowan Calculated Property |
| Pc | 1862.72 | kPa | Joback Calculated Property |
| Inp | [2234.30; 2234.30] |
|
|
| Inp | 2234.30 | NIST | |
| Inp | 2234.30 | NIST | |
| Tboil | 770.39 | K | Joback Calculated Property |
| Tc | 944.89 | K | Joback Calculated Property |
| Tfus | 451.58 | K | Joback Calculated Property |
| Vc | 0.881 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [714.52; 787.31] | J/mol×K | [770.39; 944.89] |
|
| Cp,gas | 714.52 | J/mol×K | 770.39 | Joback Calculated Property |
| Cp,gas | 728.27 | J/mol×K | 799.47 | Joback Calculated Property |
| Cp,gas | 741.32 | J/mol×K | 828.56 | Joback Calculated Property |
| Cp,gas | 753.73 | J/mol×K | 857.64 | Joback Calculated Property |
| Cp,gas | 765.51 | J/mol×K | 886.72 | Joback Calculated Property |
| Cp,gas | 776.69 | J/mol×K | 915.81 | Joback Calculated Property |
| Cp,gas | 787.31 | J/mol×K | 944.89 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to N,N-bis(2-hydroxyethyl)decan-1-amide.
Sources
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