- InChI
- InChI=1S/C10H22O/c1-3-5-6-7-8-10-11-9-4-2/h3-10H2,1-2H3
- InChI Key
- DOYXDCAHTUMXDF-UHFFFAOYSA-N
- Formula
- C10H22O
- SMILES
- CCCCCCCOCCC
- Molecular Weight1
- 158.28
- CAS
- 71112-89-5
- Other Names
-
- Heptyl propyl ether
- 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).
- 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 |
|---|---|---|---|
| ΔfG° | -71.68 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -381.95 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 22.84 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 40.26 | kJ/mol | Joback Calculated Property |
| log10WS | -3.10 | Crippen Calculated Property | |
| logPoct/wat | 3.383 | Crippen Calculated Property | |
| McVol | 157.630 | ml/mol | McGowan Calculated Property |
| Pc | 2075.54 | kPa | Joback Calculated Property |
| Inp | [1075.00; 1075.00] |
|
|
| Inp | 1075.00 | NIST | |
| Inp | 1075.00 | NIST | |
| Tboil | 450.62 | K | Joback Calculated Property |
| Tc | 613.22 | K | Joback Calculated Property |
| Tfus | 224.69 | K | Joback Calculated Property |
| Vc | 0.614 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [342.40; 423.80] | J/mol×K | [450.62; 613.22] |
|
| Cp,gas | 342.40 | J/mol×K | 450.62 | Joback Calculated Property |
| Cp,gas | 357.17 | J/mol×K | 477.72 | Joback Calculated Property |
| Cp,gas | 371.45 | J/mol×K | 504.82 | Joback Calculated Property |
| Cp,gas | 385.25 | J/mol×K | 531.92 | Joback Calculated Property |
| Cp,gas | 398.57 | J/mol×K | 559.02 | Joback Calculated Property |
| Cp,gas | 411.42 | J/mol×K | 586.12 | Joback Calculated Property |
| Cp,gas | 423.80 | J/mol×K | 613.22 | Joback Calculated Property |
| η | [0.0002026; 0.0043485] | Pa×s | [224.69; 450.62] |
|
| η | 0.0043485 | Pa×s | 224.69 | Joback Calculated Property |
| η | 0.0018076 | Pa×s | 262.35 | Joback Calculated Property |
| η | 0.0009367 | Pa×s | 300.00 | Joback Calculated Property |
| η | 0.0005620 | Pa×s | 337.65 | Joback Calculated Property |
| η | 0.0003736 | Pa×s | 375.31 | Joback Calculated Property |
| η | 0.0002676 | Pa×s | 412.97 | Joback Calculated Property |
| η | 0.0002026 | Pa×s | 450.62 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to n-Propyl heptyl ether.
Sources
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