- InChI
- InChI=1S/C12H26O2/c1-2-3-4-5-6-7-8-9-11-14-12-10-13/h13H,2-12H2,1H3
- InChI Key
- CBVDPTYIDMQDEO-UHFFFAOYSA-N
- Formula
- C12H26O2
- SMILES
- CCCCCCCCCCOCCO
- Molecular Weight1
- 202.33
- CAS
- 23238-40-6
- Other Names
-
- 2-(decyloxy)ethanol
- 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° | -191.66 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -575.46 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 32.11 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 61.39 | kJ/mol | Joback Calculated Property |
| log10WS | -3.20 | Crippen Calculated Property | |
| logPoct/wat | 3.136 | Crippen Calculated Property | |
| McVol | 191.680 | ml/mol | McGowan Calculated Property |
| Pc | 1898.60 | kPa | Joback Calculated Property |
| Inp | [1566.70; 1566.70] |
|
|
| Inp | 1566.70 | NIST | |
| Inp | 1566.70 | NIST | |
| Tboil | 588.56 | K | Joback Calculated Property |
| Tc | 746.86 | K | Joback Calculated Property |
| Tfus | 308.05 | K | Joback Calculated Property |
| Vc | 0.745 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [506.48; 585.42] | J/mol×K | [588.56; 746.86] |
|
| Cp,gas | 506.48 | J/mol×K | 588.56 | Joback Calculated Property |
| Cp,gas | 520.96 | J/mol×K | 614.94 | Joback Calculated Property |
| Cp,gas | 534.89 | J/mol×K | 641.33 | Joback Calculated Property |
| Cp,gas | 548.30 | J/mol×K | 667.71 | Joback Calculated Property |
| Cp,gas | 561.18 | J/mol×K | 694.10 | Joback Calculated Property |
| Cp,gas | 573.55 | J/mol×K | 720.48 | Joback Calculated Property |
| Cp,gas | 585.42 | J/mol×K | 746.86 | Joback Calculated Property |
| η | [0.0000634; 0.0101649] | Pa×s | [308.05; 588.56] |
|
| η | 0.0101649 | Pa×s | 308.05 | Joback Calculated Property |
| η | 0.0024969 | Pa×s | 354.80 | Joback Calculated Property |
| η | 0.0008505 | Pa×s | 401.55 | Joback Calculated Property |
| η | 0.0003627 | Pa×s | 448.30 | Joback Calculated Property |
| η | 0.0001816 | Pa×s | 495.06 | Joback Calculated Property |
| η | 0.0001025 | Pa×s | 541.81 | Joback Calculated Property |
| η | 0.0000634 | Pa×s | 588.56 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Ethanol, 2-(decyloxy)-.
Sources
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