- InChI
- InChI=1S/C5H12O/c1-3-4-5(2)6/h5-6H,3-4H2,1-2H3/t5-/m1/s1
- InChI Key
- JYVLIDXNZAXMDK-RXMQYKEDSA-N
- Formula
- C5H12O
- SMILES
- CCCC(C)O
- Molecular Weight1
- 88.15
- CAS
- 26184-62-3
- Other Names
-
- (S)-2-Pentanole
- 2-Pentanol, (2S)-
- 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).
- Pvap : Vapor 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 | 0.5494 | Relay (1.0) Calculated Property | |
| ΔfG° | -148.04 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -329.19 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 9.27 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 54.35 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 10.00 | eV | Relay (1.0) Calculated Property |
| log10WS | -0.31 | Relay (1.0) Calculated Property | |
| logPoct/wat | 1.167 | Crippen Calculated Property | |
| McVol | 87.180 | ml/mol | McGowan Calculated Property |
| Pc | 3916.03 | kPa | Joback Calculated Property |
| Tboil | 387.67 | K | Relay (1.0) Calculated Property |
| Tc | 551.37 | K | Relay (1.0) Calculated Property |
| Tfus | 189.12 | K | Relay (1.0) Calculated Property |
| Vc | 0.332 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [123.74; 296.49] | 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 | 1.95200e+00 | |||
| Coefficient B | 5.18740e-01 | |||
| Coefficient C | -2.81800e-04 | |||
| Coefficient D | 5.76000e-08 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 123.74 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 152.75 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 178.89 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 202.32 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 223.24 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 241.83 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 258.27 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 272.73 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 285.42 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 296.49 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.3005917; 0.0003103] | Pa×s | [191.93; 399.73] |
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 | -1.44290e+01 | |||
| Coefficient B | 2.53865e+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. | 191.93 | |||
| Temperature range, max. | 399.73 | |||
| η | 0.3005917 | Pa×s | 191.93 | Calculated Property |
| η | 0.0726353 | Pa×s | 215.02 | Calculated Property |
| η | 0.0231176 | Pa×s | 238.11 | Calculated Property |
| η | 0.0090082 | Pa×s | 261.20 | Calculated Property |
| η | 0.0040909 | Pa×s | 284.28 | Calculated Property |
| η | 0.0020917 | Pa×s | 307.37 | Calculated Property |
| η | 0.0011746 | Pa×s | 330.46 | Calculated Property |
| η | 0.0007112 | Pa×s | 353.55 | Calculated Property |
| η | 0.0004580 | Pa×s | 376.64 | Calculated Property |
| η | 0.0003103 | Pa×s | 399.73 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.61] | kPa | [300.32; 380.25] |
The Yaws Handbook of Vapor Pressure
|
| Equation | ln(Y) = A + B/(T + C) Y is Pvap in kPa, T in K | |||
| Coefficient A | 2.10424e+01 | |||
| Coefficient B | -5.19475e+03 | |||
| Coefficient C | -5.00290e+01 | |||
| Temperature range, min. | 300.32 | |||
| Temperature range, max. | 380.25 | |||
| Pvap | 1.33 | kPa | 300.32 | Calculated Property |
| Pvap | 2.71 | kPa | 309.20 | Calculated Property |
| Pvap | 5.27 | kPa | 318.08 | Calculated Property |
| Pvap | 9.82 | kPa | 326.96 | Calculated Property |
| Pvap | 17.59 | kPa | 335.84 | Calculated Property |
| Pvap | 30.42 | kPa | 344.73 | Calculated Property |
| Pvap | 50.94 | kPa | 353.61 | Calculated Property |
| Pvap | 82.85 | kPa | 362.49 | Calculated Property |
| Pvap | 131.17 | kPa | 371.37 | Calculated Property |
| Pvap | 202.61 | kPa | 380.25 | Calculated Property |
Similar Compounds
Find more compounds similar to (S)-(+)-2-Pentanol.
Sources
- Cheméo Relay (1.0)
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
- The Yaws Handbook of Vapor Pressure
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