- InChI
- InChI=1S/C19H39NO2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-19(21)22-18-17-20(2)3/h4-18H2,1-3H3
- InChI Key
- YDAFEAGUDJFURU-UHFFFAOYSA-N
- Formula
- C19H39NO2
- SMILES
- CCCCCCCCCCCCCCC(=O)OCCN(C)C
- Molecular Weight1
- 313.52
- 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).
- 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 | 0.9383 | Relay (1.0) Calculated Property | |
| ΔfG° | -14.04 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -682.85 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 50.77 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 97.57 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.51 | eV | Relay (1.0) Calculated Property |
| log10WS | -5.03 | Relay (1.0) Calculated Property | |
| logPoct/wat | 5.182 | Crippen Calculated Property | |
| McVol | 295.990 | ml/mol | McGowan Calculated Property |
| Pc | 1112.59 | kPa | Joback Calculated Property |
| Tboil | 599.29 | K | Relay (1.0) Calculated Property |
| Tc | 767.85 | K | Relay (1.0) Calculated Property |
| Tfus | 295.97 | K | Relay (1.0) Calculated Property |
| Vc | 1.156 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [891.44; 994.81] | J/mol×K | [722.85; 892.87] | 
|
| Cp,gas | 891.44 | J/mol×K | 722.85 | Joback Calculated Property |
| Cp,gas | 910.86 | J/mol×K | 751.19 | Joback Calculated Property |
| Cp,gas | 929.37 | J/mol×K | 779.52 | Joback Calculated Property |
| Cp,gas | 947.00 | J/mol×K | 807.86 | Joback Calculated Property |
| Cp,gas | 963.76 | J/mol×K | 836.20 | Joback Calculated Property |
| Cp,gas | 979.69 | J/mol×K | 864.53 | Joback Calculated Property |
| Cp,gas | 994.81 | J/mol×K | 892.87 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Pentadecanoic acid, 2-(dimethylamino)ethyl ester.
Sources
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