- InChI
- InChI=1S/C14H30O/c1-4-5-6-7-8-9-10-11-12-15-13-14(2)3/h14H,4-13H2,1-3H3
- InChI Key
- XNFGYTNOACVQJS-UHFFFAOYSA-N
- Formula
- C14H30O
- SMILES
- CCCCCCCCCCOCC(C)C
- Molecular Weight1
- 214.39
- 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° | -40.44 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -469.79 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 29.68 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 48.78 | kJ/mol | Joback Calculated Property |
| log10WS | -4.53 | Crippen Calculated Property | |
| logPoct/wat | 4.800 | Crippen Calculated Property | |
| McVol | 213.990 | ml/mol | McGowan Calculated Property |
| Pc | 1512.85 | kPa | Joback Calculated Property |
| Inp | [1427.00; 1427.00] |
|
|
| Inp | 1427.00 | NIST | |
| Inp | 1427.00 | NIST | |
| Tboil | 541.70 | K | Joback Calculated Property |
| Tc | 704.16 | K | Joback Calculated Property |
| Tfus | 254.77 | K | Joback Calculated Property |
| Vc | 0.832 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [536.54; 635.45] | J/mol×K | [541.70; 704.16] |
|
| Cp,gas | 536.54 | J/mol×K | 541.70 | Joback Calculated Property |
| Cp,gas | 554.67 | J/mol×K | 568.78 | Joback Calculated Property |
| Cp,gas | 572.12 | J/mol×K | 595.85 | Joback Calculated Property |
| Cp,gas | 588.92 | J/mol×K | 622.93 | Joback Calculated Property |
| Cp,gas | 605.06 | J/mol×K | 650.01 | Joback Calculated Property |
| Cp,gas | 620.57 | J/mol×K | 677.09 | Joback Calculated Property |
| Cp,gas | 635.45 | J/mol×K | 704.16 | Joback Calculated Property |
| η | [0.0001394; 0.0057430] | Pa×s | [254.77; 541.70] |
|
| η | 0.0057430 | Pa×s | 254.77 | Joback Calculated Property |
| η | 0.0018936 | Pa×s | 302.59 | Joback Calculated Property |
| η | 0.0008452 | Pa×s | 350.41 | Joback Calculated Property |
| η | 0.0004579 | Pa×s | 398.24 | Joback Calculated Property |
| η | 0.0002829 | Pa×s | 446.06 | Joback Calculated Property |
| η | 0.0001919 | Pa×s | 493.88 | Joback Calculated Property |
| η | 0.0001394 | Pa×s | 541.70 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Decyl isobutyl ether.
Sources
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