- InChI
- InChI=1S/C15H30O3/c1-3-5-7-8-9-10-11-15(16)18-14-13-17-12-6-4-2/h3-14H2,1-2H3
- InChI Key
- XHYOMWNQYADXSZ-UHFFFAOYSA-N
- Formula
- C15H30O3
- SMILES
- CCCCCCCCC(=O)OCCOCCCC
- 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.
- 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 | 0.8360 | Relay (1.0) Calculated Property | |
| ΔfG° | -263.50 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -787.85 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 38.58 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 81.76 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.43 | eV | Relay (1.0) Calculated Property |
| log10WS | -4.02 | Relay (1.0) Calculated Property | |
| logPoct/wat | 4.097 | Crippen Calculated Property | |
| McVol | 235.520 | ml/mol | McGowan Calculated Property |
| Pc | 1446.83 | kPa | Joback Calculated Property |
| Inp | 1748.00 | NIST | |
| Tboil | 565.11 | K | Relay (1.0) Calculated Property |
| Tc | 736.58 | K | Relay (1.0) Calculated Property |
| Tfus | 238.79 | 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 | [650.94; 743.56] | J/mol×K | [641.31; 809.22] | 
|
| Cp,gas | 650.94 | J/mol×K | 641.31 | Joback Calculated Property |
| Cp,gas | 668.13 | J/mol×K | 669.30 | Joback Calculated Property |
| Cp,gas | 684.61 | J/mol×K | 697.28 | Joback Calculated Property |
| Cp,gas | 700.39 | J/mol×K | 725.27 | Joback Calculated Property |
| Cp,gas | 715.47 | J/mol×K | 753.25 | Joback Calculated Property |
| Cp,gas | 729.86 | J/mol×K | 781.24 | Joback Calculated Property |
| Cp,gas | 743.56 | J/mol×K | 809.22 | Joback Calculated Property |
| η | [0.0001068; 0.0017833] | Pa×s | [353.20; 641.31] |
|
| η | 0.0017833 | Pa×s | 353.20 | Joback Calculated Property |
| η | 0.0008424 | Pa×s | 401.22 | Joback Calculated Property |
| η | 0.0004671 | Pa×s | 449.24 | Joback Calculated Property |
| η | 0.0002903 | Pa×s | 497.25 | Joback Calculated Property |
| η | 0.0001962 | Pa×s | 545.27 | Joback Calculated Property |
| η | 0.0001412 | Pa×s | 593.29 | Joback Calculated Property |
| η | 0.0001068 | Pa×s | 641.31 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Butoxyethyl nonanoate.
Sources
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