- InChI
- InChI=1S/C14H29NO2/c1-3-5-6-7-8-9-10-11-12-15-14(16)17-13-4-2/h3-13H2,1-2H3,(H,15,16)
- InChI Key
- XGQDBFJGSJWJRK-UHFFFAOYSA-N
- Formula
- C14H29NO2
- SMILES
- CCCCCCCCCCNC(=O)OCCC
- Molecular Weight1
- 243.39
- 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° | -77.53 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -523.62 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 39.90 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 62.35 | kJ/mol | Joback Calculated Property |
| log10WS | -4.71 | Crippen Calculated Property | |
| logPoct/wat | 4.263 | Crippen Calculated Property | |
| McVol | 225.540 | ml/mol | McGowan Calculated Property |
| Pc | 1596.17 | kPa | Joback Calculated Property |
| Inp | [2031.00; 2031.00] |
|
|
| Inp | 2031.00 | NIST | |
| Inp | 2031.00 | NIST | |
| Tboil | 646.18 | K | Joback Calculated Property |
| Tc | 817.40 | K | Joback Calculated Property |
| Tfus | 372.36 | K | Joback Calculated Property |
| Vc | 0.878 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [627.35; 716.80] | J/mol×K | [646.18; 817.40] |
|
| Cp,gas | 627.35 | J/mol×K | 646.18 | Joback Calculated Property |
| Cp,gas | 644.05 | J/mol×K | 674.72 | Joback Calculated Property |
| Cp,gas | 660.01 | J/mol×K | 703.25 | Joback Calculated Property |
| Cp,gas | 675.25 | J/mol×K | 731.79 | Joback Calculated Property |
| Cp,gas | 689.78 | J/mol×K | 760.33 | Joback Calculated Property |
| Cp,gas | 703.63 | J/mol×K | 788.86 | Joback Calculated Property |
| Cp,gas | 716.80 | J/mol×K | 817.40 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Carbonic acid, monoamide, N-decyl-, propyl ester.
Sources
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