- InChI
- InChI=1S/C7H16O/c1-4-7(5-2)6(3)8/h6-8H,4-5H2,1-3H3
- InChI Key
- NEHRITNOSGFGGS-UHFFFAOYSA-N
- Formula
- C7H16O
- SMILES
- CCC(CC)C(C)O
- Molecular Weight1
- 116.20
- CAS
- 609-27-8
- Other Names
-
- 2-Pentanol, 3-ethyl-
- 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° | -133.64 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -350.60 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 10.93 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 47.08 | kJ/mol | Joback Calculated Property |
| log10WS | -1.89 | Crippen Calculated Property | |
| logPoct/wat | 1.803 | Crippen Calculated Property | |
| McVol | 115.360 | ml/mol | McGowan Calculated Property |
| Pc | 3149.09 | kPa | Joback Calculated Property |
| Tboil | 422.15 ± 3.00 | K | NIST |
| Tc | 618.05 | K | Joback Calculated Property |
| Tfus | 199.47 | K | Joback Calculated Property |
| Vc | 0.434 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [248.03; 308.82] | J/mol×K | [450.86; 618.05] | 
|
| Cp,gas | 248.03 | J/mol×K | 450.86 | Joback Calculated Property |
| Cp,gas | 259.20 | J/mol×K | 478.73 | Joback Calculated Property |
| Cp,gas | 269.95 | J/mol×K | 506.59 | Joback Calculated Property |
| Cp,gas | 280.27 | J/mol×K | 534.46 | Joback Calculated Property |
| Cp,gas | 290.18 | J/mol×K | 562.32 | Joback Calculated Property |
| Cp,gas | 299.70 | J/mol×K | 590.19 | Joback Calculated Property |
| Cp,gas | 308.82 | J/mol×K | 618.05 | Joback Calculated Property |
| η | [0.0001931; 0.4386858] | Pa×s | [199.47; 450.86] |
|
| η | 0.4386858 | Pa×s | 199.47 | Joback Calculated Property |
| η | 0.0395574 | Pa×s | 241.37 | Joback Calculated Property |
| η | 0.0072680 | Pa×s | 283.27 | Joback Calculated Property |
| η | 0.0020664 | Pa×s | 325.16 | Joback Calculated Property |
| η | 0.0007829 | Pa×s | 367.06 | Joback Calculated Property |
| η | 0.0003619 | Pa×s | 408.96 | Joback Calculated Property |
| η | 0.0001931 | Pa×s | 450.86 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 3-Ethyl-2-pentanol.
Sources
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