- 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
- 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).
- 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° | -63.26 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -402.59 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 25.43 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 42.49 | kJ/mol | Joback Calculated Property |
| log10WS | -3.51 | Crippen 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 | 473.50 | K | Joback Calculated Property |
| Tc | 635.31 | K | Joback Calculated Property |
| Tfus | 235.96 | K | Joback Calculated Property |
| Vc | 0.669 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [388.04; 474.10] | J/mol×K | [473.50; 635.31] | 
|
| Cp,gas | 388.04 | J/mol×K | 473.50 | Joback Calculated Property |
| Cp,gas | 403.69 | J/mol×K | 500.47 | Joback Calculated Property |
| Cp,gas | 418.81 | J/mol×K | 527.44 | Joback Calculated Property |
| Cp,gas | 433.40 | J/mol×K | 554.41 | Joback Calculated Property |
| Cp,gas | 447.47 | J/mol×K | 581.37 | Joback Calculated Property |
| Cp,gas | 461.04 | J/mol×K | 608.34 | Joback Calculated Property |
| Cp,gas | 474.10 | J/mol×K | 635.31 | Joback Calculated Property |
| η | [0.0001903; 0.0043175] | Pa×s | [235.96; 473.50] |
|
| η | 0.0043175 | Pa×s | 235.96 | Joback Calculated Property |
| η | 0.0017659 | Pa×s | 275.55 | Joback Calculated Property |
| η | 0.0009041 | Pa×s | 315.14 | Joback Calculated Property |
| η | 0.0005375 | Pa×s | 354.73 | Joback Calculated Property |
| η | 0.0003548 | Pa×s | 394.32 | Joback Calculated Property |
| η | 0.0002526 | Pa×s | 433.91 | Joback Calculated Property |
| η | 0.0001903 | Pa×s | 473.50 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Ether, hexyl pentyl.
Sources
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