- InChI
- InChI=1S/C8H18O/c1-4-8(5-6-9)7(2)3/h7-9H,4-6H2,1-3H3/t8-/m1/s1
- InChI Key
- RWIFVESHBHTZEM-MRVPVSSYSA-N
- Formula
- C8H18O
- SMILES
- CCC(CCO)C(C)C
- Molecular Weight1
- 130.23
- Other Names
-
- 3-Ethyl-4-methyl-1-pentanol
- 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.
- I : 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° | -125.22 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -371.24 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 13.52 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 49.31 | kJ/mol | Joback Calculated Property |
| log10WS | -1.95 | Crippen Calculated Property | |
| logPoct/wat | 2.051 | Crippen Calculated Property | |
| McVol | 129.450 | ml/mol | McGowan Calculated Property |
| Pc | 2835.36 | kPa | Joback Calculated Property |
| Inp | [1008.00; 1025.00] |
|
|
| Inp | 1008.00 | NIST | |
| Inp | 1020.10 | NIST | |
| Inp | 1025.00 | NIST | |
| Inp | 1008.00 | NIST | |
| Inp | 1020.10 | NIST | |
| Inp | 1025.00 | NIST | |
| I | [1506.00; 1531.00] |
|
|
| I | 1507.00 | NIST | |
| I | 1510.00 | NIST | |
| I | 1509.00 | NIST | |
| I | 1506.00 | NIST | |
| I | Outlier 1531.00 | NIST | |
| I | 1509.00 | NIST | |
| I | 1510.00 | NIST | |
| I | 1509.00 | NIST | |
| I | 1507.00 | NIST | |
| Tboil | 473.74 | K | Joback Calculated Property |
| Tc | 639.93 | K | Joback Calculated Property |
| Tfus | 210.74 | K | Joback Calculated Property |
| Vc | 0.490 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [290.39; 356.45] | J/mol×K | [473.74; 639.93] |
|
| Cp,gas | 290.39 | J/mol×K | 473.74 | Joback Calculated Property |
| Cp,gas | 302.54 | J/mol×K | 501.44 | Joback Calculated Property |
| Cp,gas | 314.22 | J/mol×K | 529.14 | Joback Calculated Property |
| Cp,gas | 325.44 | J/mol×K | 556.84 | Joback Calculated Property |
| Cp,gas | 336.21 | J/mol×K | 584.53 | Joback Calculated Property |
| Cp,gas | 346.54 | J/mol×K | 612.23 | Joback Calculated Property |
| Cp,gas | 356.45 | J/mol×K | 639.93 | Joback Calculated Property |
| η | [0.0001609; 0.3001577] | Pa×s | [210.74; 473.74] |
|
| η | 0.3001577 | Pa×s | 210.74 | Joback Calculated Property |
| η | 0.0290327 | Pa×s | 254.57 | Joback Calculated Property |
| η | 0.0055777 | Pa×s | 298.41 | Joback Calculated Property |
| η | 0.0016351 | Pa×s | 342.24 | Joback Calculated Property |
| η | 0.0006333 | Pa×s | 386.07 | Joback Calculated Property |
| η | 0.0002977 | Pa×s | 429.91 | Joback Calculated Property |
| η | 0.0001609 | Pa×s | 473.74 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to (S)-3-Ethyl-4-methylpentanol.
Sources
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Outlier This icon means
that the value is more than 2 standard deviations away from the
property mean.