- 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
- 242.44
- CAS
- 7307-52-0
- 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° | 84.97 | 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 | 720.53 | K | Relay (1.0) Calculated Property |
| Tfus | 293.37 | K | Relay (1.0) Calculated Property |
| Vc | 0.962 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [643.59; 746.38] | J/mol×K | [587.90; 747.10] | 
|
| Cp,gas | 643.59 | J/mol×K | 587.90 | Joback Calculated Property |
| Cp,gas | 662.46 | J/mol×K | 614.43 | Joback Calculated Property |
| Cp,gas | 680.61 | J/mol×K | 640.97 | Joback Calculated Property |
| Cp,gas | 698.07 | J/mol×K | 667.50 | Joback Calculated Property |
| Cp,gas | 714.84 | J/mol×K | 694.03 | Joback Calculated Property |
| Cp,gas | 730.94 | J/mol×K | 720.56 | Joback Calculated Property |
| Cp,gas | 746.38 | J/mol×K | 747.10 | Joback Calculated Property |
| η | [0.0001206; 0.0033879] | Pa×s | [292.31; 587.90] |
|
| η | 0.0033879 | Pa×s | 292.31 | Joback Calculated Property |
| η | 0.0013014 | Pa×s | 341.57 | Joback Calculated Property |
| η | 0.0006363 | Pa×s | 390.84 | Joback Calculated Property |
| η | 0.0003651 | Pa×s | 440.11 | Joback Calculated Property |
| η | 0.0002343 | Pa×s | 489.37 | Joback Calculated Property |
| η | 0.0001631 | Pa×s | 538.63 | Joback Calculated Property |
| η | 0.0001206 | Pa×s | 587.90 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Methyl pentadecyl ether.
Sources
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