- InChI
- InChI=1S/C10H22O/c1-4-7-8-10(11)9(5-2)6-3/h9-11H,4-8H2,1-3H3
- InChI Key
- WXJDPIWUPZLVSF-UHFFFAOYSA-N
- Formula
- C10H22O
- SMILES
- CCCCC(O)C(CC)CC
- Molecular Weight1
- 158.28
- CAS
- 63126-48-7
- 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).
- Pvap : Vapor 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° | -108.38 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -412.52 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 18.70 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 53.76 | kJ/mol | Joback Calculated Property |
| log10WS | -3.14 | Crippen Calculated Property | |
| logPoct/wat | 2.974 | Crippen Calculated Property | |
| McVol | 157.630 | ml/mol | McGowan Calculated Property |
| Pc | 2333.78 | kPa | Joback Calculated Property |
| Tboil | 519.50 | K | Joback Calculated Property |
| Tc | 683.75 | K | Joback Calculated Property |
| Tfus | 233.28 | K | Joback Calculated Property |
| Vc | 0.603 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [381.07; 456.11] | J/mol×K | [519.50; 683.75] | 
|
| Cp,gas | 381.07 | J/mol×K | 519.50 | Joback Calculated Property |
| Cp,gas | 394.90 | J/mol×K | 546.87 | Joback Calculated Property |
| Cp,gas | 408.18 | J/mol×K | 574.25 | Joback Calculated Property |
| Cp,gas | 420.93 | J/mol×K | 601.62 | Joback Calculated Property |
| Cp,gas | 433.16 | J/mol×K | 629.00 | Joback Calculated Property |
| Cp,gas | 444.88 | J/mol×K | 656.37 | Joback Calculated Property |
| Cp,gas | 456.11 | J/mol×K | 683.75 | Joback Calculated Property |
| η | [0.0001109; 0.1480969] | Pa×s | [233.28; 519.50] |
|
| η | 0.1480969 | Pa×s | 233.28 | Joback Calculated Property |
| η | 0.0161218 | Pa×s | 280.98 | Joback Calculated Property |
| η | 0.0033408 | Pa×s | 328.69 | Joback Calculated Property |
| η | 0.0010317 | Pa×s | 376.39 | Joback Calculated Property |
| η | 0.0004150 | Pa×s | 424.09 | Joback Calculated Property |
| η | 0.0002007 | Pa×s | 471.80 | Joback Calculated Property |
| η | 0.0001109 | Pa×s | 519.50 | Joback Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.63] | kPa | [359.80; 517.93] |
The Yaw...
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 1.44962e+01 | |||
| Coefficient B | -4.10773e+03 | |||
| Coefficient C | -7.06980e+01 | |||
| Temperature range, min. | 359.80 | |||
| Temperature range, max. | 517.93 | |||
| Pvap | 1.33 | kPa | 359.80 | Calculated Property |
| Pvap | 3.01 | kPa | 377.37 | Calculated Property |
| Pvap | 6.22 | kPa | 394.94 | Calculated Property |
| Pvap | 11.93 | kPa | 412.51 | Calculated Property |
| Pvap | 21.46 | kPa | 430.08 | Calculated Property |
| Pvap | 36.56 | kPa | 447.65 | Calculated Property |
| Pvap | 59.40 | kPa | 465.22 | Calculated Property |
| Pvap | 92.59 | kPa | 482.79 | Calculated Property |
| Pvap | 139.19 | kPa | 500.36 | Calculated Property |
| Pvap | 202.63 | kPa | 517.93 | Calculated Property |
Similar Compounds
Find more compounds similar to 3-Ethyl-4-octanol.
Sources
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
- The Yaws Handbook of Vapor Pressure
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