- InChI
- InChI=1S/C9H20O/c1-4-6-9(3,8-10)7-5-2/h10H,4-8H2,1-3H3
- InChI Key
- VEOIPGBMBGMJFG-UHFFFAOYSA-N
- Formula
- C9H20O
- SMILES
- CCCC(C)(CO)CCC
- Molecular Weight1
- 144.26
- Other Names
-
- 1-Pentanol, 2-methyl-2-propyl-
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 0.6329 | Relay (1.0) Calculated Property | |
| ΔfG° | -109.08 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -380.06 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 15.74 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 70.43 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.45 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.79 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.585 | Crippen Calculated Property | |
| McVol | 143.540 | ml/mol | McGowan Calculated Property |
| Pc | 2574.11 | kPa | Joback Calculated Property |
| Tboil | 465.18 | K | Relay (1.0) Calculated Property |
| Tc | 655.36 | K | Relay (1.0) Calculated Property |
| Tfus | 254.33 | K | Relay (1.0) Calculated Property |
| Vc | 0.495 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [337.37; 408.75] | J/mol×K | [494.47; 662.27] | 
|
| Cp,gas | 337.37 | J/mol×K | 494.47 | Joback Calculated Property |
| Cp,gas | 350.71 | J/mol×K | 522.44 | Joback Calculated Property |
| Cp,gas | 363.44 | J/mol×K | 550.40 | Joback Calculated Property |
| Cp,gas | 375.59 | J/mol×K | 578.37 | Joback Calculated Property |
| Cp,gas | 387.18 | J/mol×K | 606.33 | Joback Calculated Property |
| Cp,gas | 398.22 | J/mol×K | 634.30 | Joback Calculated Property |
| Cp,gas | 408.75 | J/mol×K | 662.27 | Joback Calculated Property |
| η | [0.0001468; 0.0562745] | Pa×s | [254.43; 494.47] |
|
| η | 0.0562745 | Pa×s | 254.43 | Joback Calculated Property |
| η | 0.0106452 | Pa×s | 294.44 | Joback Calculated Property |
| η | 0.0029992 | Pa×s | 334.44 | Joback Calculated Property |
| η | 0.0011077 | Pa×s | 374.45 | Joback Calculated Property |
| η | 0.0004958 | Pa×s | 414.46 | Joback Calculated Property |
| η | 0.0002557 | Pa×s | 454.46 | Joback Calculated Property |
| η | 0.0001468 | Pa×s | 494.47 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Methyl-2-propyl-1-pentanol.
Sources
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