- InChI
- InChI=1S/C13H26O3/c1-3-5-6-7-8-9-10-13(14)16-12-11-15-4-2/h3-12H2,1-2H3
- InChI Key
- XMOVGWBLKGGTLR-UHFFFAOYSA-N
- Formula
- C13H26O3
- SMILES
- CCCCCCCCC(=O)OCCOCC
- Molecular Weight1
- 230.34
- 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 | 0.7546 | Relay (1.0) Calculated Property | |
| ΔfG° | -280.34 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -748.32 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 33.40 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 74.47 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.38 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.40 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.317 | Crippen Calculated Property | |
| McVol | 207.340 | ml/mol | McGowan Calculated Property |
| Pc | 1683.79 | kPa | Joback Calculated Property |
| Inp | 1568.00 | NIST | |
| Tboil | 539.23 | K | Relay (1.0) Calculated Property |
| Tc | 705.64 | K | Relay (1.0) Calculated Property |
| Tfus | 242.06 | K | Relay (1.0) Calculated Property |
| Vc | 0.797 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [543.50; 630.73] | J/mol×K | [595.55; 764.22] | 
|
| Cp,gas | 543.50 | J/mol×K | 595.55 | Joback Calculated Property |
| Cp,gas | 559.59 | J/mol×K | 623.66 | Joback Calculated Property |
| Cp,gas | 575.06 | J/mol×K | 651.77 | Joback Calculated Property |
| Cp,gas | 589.90 | J/mol×K | 679.89 | Joback Calculated Property |
| Cp,gas | 604.13 | J/mol×K | 708.00 | Joback Calculated Property |
| Cp,gas | 617.73 | J/mol×K | 736.11 | Joback Calculated Property |
| Cp,gas | 630.73 | J/mol×K | 764.22 | Joback Calculated Property |
| η | [0.0001347; 0.0020526] | Pa×s | [330.66; 595.55] |
|
| η | 0.0020526 | Pa×s | 330.66 | Joback Calculated Property |
| η | 0.0009978 | Pa×s | 374.81 | Joback Calculated Property |
| η | 0.0005647 | Pa×s | 418.96 | Joback Calculated Property |
| η | 0.0003562 | Pa×s | 463.10 | Joback Calculated Property |
| η | 0.0002435 | Pa×s | 507.25 | Joback Calculated Property |
| η | 0.0001769 | Pa×s | 551.40 | Joback Calculated Property |
| η | 0.0001347 | Pa×s | 595.55 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Ethoxyethyl nonanoate.
Sources
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