- InChI
- InChI=1S/C15H30O3/c1-3-5-6-7-8-9-10-11-12-14(16)13-15(17)18-4-2/h14,16H,3-13H2,1-2H3
- InChI Key
- LOFDGMSAUOHYLH-UHFFFAOYSA-N
- Formula
- C15H30O3
- SMILES
- CCCCCCCCCCC(O)CC(=O)OCC
- Molecular Weight1
- 258.40
- ω : Acentric Factor.
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- 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).
- Inp : Non-polar retention indices.
- I : 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 |
|---|---|---|---|
| ω | 0.9271 | Relay (1.0) Calculated Property | |
| ΔfG° | -374.21 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -857.72 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 39.54 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 96.31 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.83 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.89 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.831 | Crippen Calculated Property | |
| McVol | 235.520 | ml/mol | McGowan Calculated Property |
| Pc | 1534.26 | kPa | Joback Calculated Property |
| Inp | [1539.00; 1539.00] |
|
|
| Inp | 1539.00 | NIST | |
| Inp | 1539.00 | NIST | |
| Inp | 1539.00 | NIST | |
| I | [2433.00; 2433.00] |
|
|
| I | 2433.00 | NIST | |
| I | 2433.00 | NIST | |
| Tboil | 571.04 | K | Relay (1.0) Calculated Property |
| Tc | 758.27 | K | Relay (1.0) Calculated Property |
| Tfus | 302.59 | K | Relay (1.0) Calculated Property |
| Vc | 0.907 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [686.61; 769.63] | J/mol×K | [692.76; 860.37] |
|
| Cp,gas | 686.61 | J/mol×K | 692.76 | Joback Calculated Property |
| Cp,gas | 702.24 | J/mol×K | 720.70 | Joback Calculated Property |
| Cp,gas | 717.13 | J/mol×K | 748.63 | Joback Calculated Property |
| Cp,gas | 731.30 | J/mol×K | 776.57 | Joback Calculated Property |
| Cp,gas | 744.76 | J/mol×K | 804.50 | Joback Calculated Property |
| Cp,gas | 757.53 | J/mol×K | 832.44 | Joback Calculated Property |
| Cp,gas | 769.63 | J/mol×K | 860.37 | Joback Calculated Property |
| η | [0.0000269; 0.0070372] | Pa×s | [346.96; 692.76] |
|
| η | 0.0070372 | Pa×s | 346.96 | Joback Calculated Property |
| η | 0.0014367 | Pa×s | 404.59 | Joback Calculated Property |
| η | 0.0004359 | Pa×s | 462.23 | Joback Calculated Property |
| η | 0.0001723 | Pa×s | 519.86 | Joback Calculated Property |
| η | 0.0000820 | Pa×s | 577.49 | Joback Calculated Property |
| η | 0.0000446 | Pa×s | 635.13 | Joback Calculated Property |
| η | 0.0000269 | Pa×s | 692.76 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to TRIDECANOIC ACID, 3-HYDROXY-, ETHYL ESTER.
Sources
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