- InChI
- InChI=1S/C11H24O/c1-3-5-7-9-11-12-10-8-6-4-2/h3-11H2,1-2H3
- InChI Key
- ABMGECRLBPHGSD-UHFFFAOYSA-N
- Formula
- C11H24O
- SMILES
- CCCCCCOCCCCC
- Molecular Weight1
- 172.31
- CAS
- 32357-83-8
- Other Names
-
- Hexane, 1-(pentyloxy)-
- 6-oxadodecane
- 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 | 0.6024 | Relay (1.0) Calculated Property | |
| ΔfG° | -63.26 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -399.52 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 25.43 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 59.27 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.32 | eV | Relay (1.0) Calculated Property |
| log10WS | -4.14 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.773 | Crippen Calculated Property | |
| McVol | 171.720 | ml/mol | McGowan Calculated Property |
| Pc | 1905.24 | kPa | Joback Calculated Property |
| Tboil | 470.22 | K | Relay (1.0) Calculated Property |
| Tc | 657.57 | K | Relay (1.0) Calculated Property |
| Tfus | 216.55 | K | Relay (1.0) Calculated Property |
| Vc | 0.676 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [388.16; 474.23] | J/mol×K | [473.70; 635.58] | 
|
| Cp,gas | 388.16 | J/mol×K | 473.70 | Joback Calculated Property |
| Cp,gas | 403.81 | J/mol×K | 500.68 | Joback Calculated Property |
| Cp,gas | 418.93 | J/mol×K | 527.66 | Joback Calculated Property |
| Cp,gas | 433.52 | J/mol×K | 554.64 | Joback Calculated Property |
| Cp,gas | 447.60 | J/mol×K | 581.62 | Joback Calculated Property |
| Cp,gas | 461.16 | J/mol×K | 608.60 | Joback Calculated Property |
| Cp,gas | 474.23 | J/mol×K | 635.58 | Joback Calculated Property |
| η | [0.0001901; 0.0043175] | Pa×s | [235.96; 473.70] |
|
| η | 0.0043175 | Pa×s | 235.96 | Joback Calculated Property |
| η | 0.0017647 | Pa×s | 275.58 | Joback Calculated Property |
| η | 0.0009032 | Pa×s | 315.21 | Joback Calculated Property |
| η | 0.0005369 | Pa×s | 354.83 | Joback Calculated Property |
| η | 0.0003543 | Pa×s | 394.45 | Joback Calculated Property |
| η | 0.0002522 | Pa×s | 434.08 | Joback Calculated Property |
| η | 0.0001901 | Pa×s | 473.70 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Ether, hexyl pentyl.
Sources
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