- 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
- 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 | 0.6858 | Relay (1.0) Calculated Property | |
| ΔfG° | -40.44 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -463.95 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 29.68 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 67.84 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.38 | eV | Relay (1.0) Calculated Property |
| log10WS | -5.71 | Relay (1.0) 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 | 516.58 | K | Relay (1.0) Calculated Property |
| Tc | 691.08 | K | Relay (1.0) Calculated Property |
| Tfus | 228.39 | K | Relay (1.0) Calculated Property |
| Vc | 0.830 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [536.67; 635.59] | J/mol×K | [541.90; 704.42] |
|
| Cp,gas | 536.67 | J/mol×K | 541.90 | Joback Calculated Property |
| Cp,gas | 554.81 | J/mol×K | 568.99 | Joback Calculated Property |
| Cp,gas | 572.26 | J/mol×K | 596.07 | Joback Calculated Property |
| Cp,gas | 589.06 | J/mol×K | 623.16 | Joback Calculated Property |
| Cp,gas | 605.20 | J/mol×K | 650.25 | Joback Calculated Property |
| Cp,gas | 620.71 | J/mol×K | 677.34 | Joback Calculated Property |
| Cp,gas | 635.59 | J/mol×K | 704.42 | Joback Calculated Property |
| η | [0.0001392; 0.0057430] | Pa×s | [254.77; 541.90] |
|
| η | 0.0057430 | Pa×s | 254.77 | Joback Calculated Property |
| η | 0.0018923 | Pa×s | 302.62 | Joback Calculated Property |
| η | 0.0008444 | Pa×s | 350.48 | Joback Calculated Property |
| η | 0.0004574 | Pa×s | 398.33 | Joback Calculated Property |
| η | 0.0002826 | Pa×s | 446.19 | Joback Calculated Property |
| η | 0.0001916 | Pa×s | 494.04 | Joback Calculated Property |
| η | 0.0001392 | Pa×s | 541.90 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Decyl isobutyl ether.
Sources
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