- InChI
- InChI=1S/C16H32O3/c1-3-4-5-6-7-8-9-10-11-12-13-16(17)19-15-14-18-2/h3-15H2,1-2H3
- InChI Key
- AENFRMQAFQEFAH-UHFFFAOYSA-N
- Formula
- C16H32O3
- SMILES
- CCCCCCCCCCCCC(=O)OCCOC
- Molecular Weight1
- 272.42
- 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).
- 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° | -255.08 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -750.59 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 41.17 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 62.78 | kJ/mol | Joback Calculated Property |
| log10WS | -4.47 | Crippen Calculated Property | |
| logPoct/wat | 4.487 | Crippen Calculated Property | |
| McVol | 249.610 | ml/mol | McGowan Calculated Property |
| Pc | 1346.69 | kPa | Joback Calculated Property |
| Inp | 1875.00 | NIST | |
| Tboil | 664.19 | K | Joback Calculated Property |
| Tc | 832.28 | K | Joback Calculated Property |
| Tfus | 364.47 | K | Joback Calculated Property |
| Vc | 0.974 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [706.72; 801.67] | J/mol×K | [664.19; 832.28] | 
|
| Cp,gas | 706.72 | J/mol×K | 664.19 | Joback Calculated Property |
| Cp,gas | 724.41 | J/mol×K | 692.20 | Joback Calculated Property |
| Cp,gas | 741.34 | J/mol×K | 720.22 | Joback Calculated Property |
| Cp,gas | 757.52 | J/mol×K | 748.23 | Joback Calculated Property |
| Cp,gas | 772.96 | J/mol×K | 776.25 | Joback Calculated Property |
| Cp,gas | 787.68 | J/mol×K | 804.26 | Joback Calculated Property |
| Cp,gas | 801.67 | J/mol×K | 832.28 | Joback Calculated Property |
| η | [0.0000944; 0.0016436] | Pa×s | [364.47; 664.19] |
|
| η | 0.0016436 | Pa×s | 364.47 | Joback Calculated Property |
| η | 0.0007663 | Pa×s | 414.42 | Joback Calculated Property |
| η | 0.0004210 | Pa×s | 464.38 | Joback Calculated Property |
| η | 0.0002598 | Pa×s | 514.33 | Joback Calculated Property |
| η | 0.0001747 | Pa×s | 564.28 | Joback Calculated Property |
| η | 0.0001253 | Pa×s | 614.24 | Joback Calculated Property |
| η | 0.0000944 | Pa×s | 664.19 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Methoxyethyl tridecanoate.
Sources
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