- 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
- CAS
- 107141-15-1
- 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).
- 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).
- 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 |
|---|---|---|---|
| ΔfG° | -297.76 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -755.24 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 37.96 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 74.43 | kJ/mol | Joback Calculated Property |
| log10WS | -4.34 | Crippen Calculated Property | |
| logPoct/wat | 3.831 | Crippen Calculated Property | |
| McVol | 235.520 | ml/mol | McGowan Calculated Property |
| Pc | 1584.75 | kPa | Joback Calculated Property |
| I | 2433.00 | NIST | |
| Tboil | 710.63 | K | Joback Calculated Property |
| Tc | 881.04 | K | Joback Calculated Property |
| Tfus | 376.79 | K | Joback Calculated Property |
| Vc | 0.912 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [693.58; 776.17] | J/mol×K | [710.63; 881.04] | 
|
| Cp,gas | 693.58 | J/mol×K | 710.63 | Joback Calculated Property |
| Cp,gas | 709.09 | J/mol×K | 739.03 | Joback Calculated Property |
| Cp,gas | 723.89 | J/mol×K | 767.43 | Joback Calculated Property |
| Cp,gas | 737.97 | J/mol×K | 795.83 | Joback Calculated Property |
| Cp,gas | 751.37 | J/mol×K | 824.23 | Joback Calculated Property |
| Cp,gas | 764.10 | J/mol×K | 852.63 | Joback Calculated Property |
| Cp,gas | 776.17 | J/mol×K | 881.04 | Joback Calculated Property |
| η | [0.0000285; 0.0034600] | Pa×s | [376.79; 710.63] |
|
| η | 0.0034600 | Pa×s | 376.79 | Joback Calculated Property |
| η | 0.0009296 | Pa×s | 432.43 | Joback Calculated Property |
| η | 0.0003370 | Pa×s | 488.07 | Joback Calculated Property |
| η | 0.0001504 | Pa×s | 543.71 | Joback Calculated Property |
| η | 0.0000780 | Pa×s | 599.35 | Joback Calculated Property |
| η | 0.0000452 | Pa×s | 654.99 | Joback Calculated Property |
| η | 0.0000285 | Pa×s | 710.63 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Tridecanoic acid, 3-hydroxy-, ethyl ester.
Sources
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