- InChI
- InChI=1S/C14H28O3/c1-3-4-5-6-7-8-9-10-11-16-12-13-17-14(2)15/h3-13H2,1-2H3
- InChI Key
- LWXQERZNZPSHEM-UHFFFAOYSA-N
- Formula
- C14H28O3
- SMILES
- CCCCCCCCCCOCCOC(C)=O
- Molecular Weight1
- 244.38
- Other Names
-
- 2-Decyloxyethyl acetate
- 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 | 0.7950 | Relay (1.0) Calculated Property | |
| ΔfG° | -348.37 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -773.18 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 37.57 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 86.39 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.46 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.86 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.707 | Crippen Calculated Property | |
| McVol | 221.430 | ml/mol | McGowan Calculated Property |
| Pc | 1509.33 | kPa | Joback Calculated Property |
| Inp | 1717.00 | NIST | |
| Tboil | 558.65 | K | Relay (1.0) Calculated Property |
| Tc | 727.36 | K | Relay (1.0) Calculated Property |
| Tfus | 255.47 | K | Relay (1.0) Calculated Property |
| Vc | 0.859 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [588.73; 679.76] | J/mol×K | [600.56; 766.15] | 
|
| Cp,gas | 588.73 | J/mol×K | 600.56 | Joback Calculated Property |
| Cp,gas | 605.60 | J/mol×K | 628.16 | Joback Calculated Property |
| Cp,gas | 621.78 | J/mol×K | 655.76 | Joback Calculated Property |
| Cp,gas | 637.28 | J/mol×K | 683.36 | Joback Calculated Property |
| Cp,gas | 652.11 | J/mol×K | 710.96 | Joback Calculated Property |
| Cp,gas | 666.26 | J/mol×K | 738.55 | Joback Calculated Property |
| Cp,gas | 679.76 | J/mol×K | 766.15 | Joback Calculated Property |
| η | [0.0001097; 0.0029559] | Pa×s | [312.10; 600.56] |
|
| η | 0.0029559 | Pa×s | 312.10 | Joback Calculated Property |
| η | 0.0011833 | Pa×s | 360.18 | Joback Calculated Property |
| η | 0.0005877 | Pa×s | 408.25 | Joback Calculated Property |
| η | 0.0003383 | Pa×s | 456.33 | Joback Calculated Property |
| η | 0.0002163 | Pa×s | 504.41 | Joback Calculated Property |
| η | 0.0001495 | Pa×s | 552.48 | Joback Calculated Property |
| η | 0.0001097 | Pa×s | 600.56 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-decyloxy-ethanol, acetate.
Sources
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