- InChI
- InChI=1S/C16H34O/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-2/h3-16H2,1-2H3
- InChI Key
- QTAFOTOCTOIEKW-UHFFFAOYSA-N
- Formula
- C16H34O
- SMILES
- CCCCCCCCCCCCCCCOC
- Molecular Weight1
- 242.45
- 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).
- 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 | 0.7634 | Relay (1.0) Calculated Property | |
| ΔfG° | -21.16 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -497.22 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 38.38 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 87.16 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.59 | eV | Relay (1.0) Calculated Property |
| log10WS | -6.49 | Relay (1.0) Calculated Property | |
| logPoct/wat | 5.724 | Crippen Calculated Property | |
| McVol | 242.170 | ml/mol | McGowan Calculated Property |
| Pc | 1302.35 | kPa | Joback Calculated Property |
| Tboil | 555.47 | K | Relay (1.0) Calculated Property |
| Tc | 722.79 | K | Relay (1.0) Calculated Property |
| Tfus | 290.98 | K | Relay (1.0) Calculated Property |
| Vc | 0.964 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [643.73; 746.53] | J/mol×K | [588.10; 747.35] | 
|
| Cp,gas | 643.73 | J/mol×K | 588.10 | Joback Calculated Property |
| Cp,gas | 662.60 | J/mol×K | 614.64 | Joback Calculated Property |
| Cp,gas | 680.76 | J/mol×K | 641.18 | Joback Calculated Property |
| Cp,gas | 698.21 | J/mol×K | 667.73 | Joback Calculated Property |
| Cp,gas | 714.98 | J/mol×K | 694.27 | Joback Calculated Property |
| Cp,gas | 731.08 | J/mol×K | 720.81 | Joback Calculated Property |
| Cp,gas | 746.53 | J/mol×K | 747.35 | Joback Calculated Property |
| η | [0.0001205; 0.0033879] | Pa×s | [292.31; 588.10] |
|
| η | 0.0033879 | Pa×s | 292.31 | Joback Calculated Property |
| η | 0.0013007 | Pa×s | 341.61 | Joback Calculated Property |
| η | 0.0006357 | Pa×s | 390.91 | Joback Calculated Property |
| η | 0.0003648 | Pa×s | 440.20 | Joback Calculated Property |
| η | 0.0002341 | Pa×s | 489.50 | Joback Calculated Property |
| η | 0.0001629 | Pa×s | 538.80 | Joback Calculated Property |
| η | 0.0001205 | Pa×s | 588.10 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to METHYL PENTADECYL ETHER.
Sources
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