- InChI
- InChI=1S/C6H14O2/c1-8-6-4-2-3-5-7/h7H,2-6H2,1H3
- InChI Key
- OMNKOGMRWWOOFR-UHFFFAOYSA-N
- Formula
- C6H14O2
- SMILES
- COCCCCCO
- Molecular Weight1
- 118.18
- Other Names
-
- 5-Methoxy-1-pentanol
- 5-Methoxypentanol
- 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).
- Ip : 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 |
|---|---|---|---|
| ω | 0.6672 | Relay (1.0) Calculated Property | |
| ΔfG° | -242.18 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -447.78 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 16.57 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 65.56 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.70 | eV | Relay (1.0) Calculated Property |
| log10WS | -0.06 | Relay (1.0) Calculated Property | |
| logPoct/wat | 0.795 | Crippen Calculated Property | |
| McVol | 107.140 | ml/mol | McGowan Calculated Property |
| Pc | 3384.14 | kPa | Joback Calculated Property |
| Ip | [1564.00; 1564.00] |
|
|
| Ip | 1564.00 | NIST | |
| Ip | 1564.00 | NIST | |
| Tboil | 461.83 | K | Relay (1.0) Calculated Property |
| Tc | 648.02 | K | Relay (1.0) Calculated Property |
| Tfus | 239.81 | K | Relay (1.0) Calculated Property |
| Vc | 0.400 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [160.67; 366.05] | J/mol×K | [273.00; 1000.00] |
Joback Predicted correlation
|
| Equation | Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K | |||
| Coefficient A | 2.82250e+01 | |||
| Coefficient B | 5.44620e-01 | |||
| Coefficient C | -2.22000e-04 | |||
| Coefficient D | 1.52000e-08 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 160.67 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 193.79 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 224.22 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 252.01 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 277.21 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 299.87 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 320.04 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 337.75 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 353.07 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 366.05 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.0374067; 0.0002605] | Pa×s | [240.43; 428.98] |
Joback Predicted correlation
|
| Equation | Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K | |||
| Coefficient A | -1.45868e+01 | |||
| Coefficient B | 2.71708e+03 | |||
| Coefficient C | 0.00000e+00 | |||
| Coefficient D | 0.00000e+00 | |||
| Coefficient E | 0.00000e+00 | |||
| Comment | Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc. | |||
| Temperature range, min. | 240.43 | |||
| Temperature range, max. | 428.98 | |||
| η | 0.0374067 | Pa×s | 240.43 | Calculated Property |
| η | 0.0151208 | Pa×s | 261.38 | Calculated Property |
| η | 0.0069916 | Pa×s | 282.33 | Calculated Property |
| η | 0.0035964 | Pa×s | 303.28 | Calculated Property |
| η | 0.0020159 | Pa×s | 324.23 | Calculated Property |
| η | 0.0012122 | Pa×s | 345.18 | Calculated Property |
| η | 0.0007726 | Pa×s | 366.13 | Calculated Property |
| η | 0.0005170 | Pa×s | 387.08 | Calculated Property |
| η | 0.0003606 | Pa×s | 408.03 | Calculated Property |
| η | 0.0002605 | Pa×s | 428.98 | Calculated Property |
Similar Compounds
Find more compounds similar to 1-Pentanol, 5-methoxy-.
Sources
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