- InChI
- InChI=1S/C8H18O/c1-4-5-6-7-9-8(2)3/h8H,4-7H2,1-3H3
- InChI Key
- FDUGUUVTGOZJQR-UHFFFAOYSA-N
- Formula
- C8H18O
- SMILES
- CCCCCOC(C)C
- Molecular Weight1
- 130.23
- Other Names
-
- Ether, isopropyl pentyl
- Isopropyl pentyl ether
- 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).
- ΔvapH : Enthalpy of vaporization at a given temperature (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 | 0.4349 | Relay (1.0) Calculated Property | |
| ΔfG° | -90.96 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -349.51 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 14.14 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 42.69 | kJ/mol | NIST |
| IE | 9.31 | eV | Relay (1.0) Calculated Property |
| log10WS | -2.25 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.602 | Crippen Calculated Property | |
| McVol | 129.450 | ml/mol | McGowan Calculated Property |
| Pc | 2512.55 | kPa | Joback Calculated Property |
| Tboil | 399.20 | K | NIST |
| Tc | 559.76 | K | Relay (1.0) Calculated Property |
| Tfus | 186.17 | K | Relay (1.0) Calculated Property |
| Vc | 0.493 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [257.42; 329.64] | J/mol×K | [404.42; 572.04] | 
|
| Cp,gas | 257.42 | J/mol×K | 404.42 | Joback Calculated Property |
| Cp,gas | 270.49 | J/mol×K | 432.36 | Joback Calculated Property |
| Cp,gas | 283.13 | J/mol×K | 460.29 | Joback Calculated Property |
| Cp,gas | 295.37 | J/mol×K | 488.23 | Joback Calculated Property |
| Cp,gas | 307.20 | J/mol×K | 516.17 | Joback Calculated Property |
| Cp,gas | 318.62 | J/mol×K | 544.10 | Joback Calculated Property |
| Cp,gas | 329.64 | J/mol×K | 572.04 | Joback Calculated Property |
| η | [0.0002120; 0.0071085] | Pa×s | [187.15; 404.42] |
|
| η | 0.0071085 | Pa×s | 187.15 | Joback Calculated Property |
| η | 0.0024628 | Pa×s | 223.36 | Joback Calculated Property |
| η | 0.0011469 | Pa×s | 259.57 | Joback Calculated Property |
| η | 0.0006440 | Pa×s | 295.78 | Joback Calculated Property |
| η | 0.0004101 | Pa×s | 332.00 | Joback Calculated Property |
| η | 0.0002854 | Pa×s | 368.21 | Joback Calculated Property |
| η | 0.0002120 | Pa×s | 404.42 | Joback Calculated Property |
| ΔvapH | 35.26 | kJ/mol | 399.20 | NIST |
Similar Compounds
Find more compounds similar to Pentane, 1-(1-methylethoxy)-.
Sources
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