- InChI
- InChI=1S/C8H16O/c1-2-5-8(9)6-3-4-7-8/h9H,2-7H2,1H3
- InChI Key
- GJEILRJIINEWJO-UHFFFAOYSA-N
- Formula
- C8H16O
- SMILES
- CCCC1(O)CCCC1
- Molecular Weight1
- 128.21
- CAS
- 1604-02-0
- Other Names
-
- 1-Propylcyclopentanol
- Cyclopentanol, 1-propyl-
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- 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).
- 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 |
|---|---|---|---|
| ΔfG° | -89.28 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -284.96 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 8.20 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 49.19 | kJ/mol | Joback Calculated Property |
| log10WS | -2.44 | Crippen Calculated Property | |
| logPoct/wat | 2.092 | Crippen Calculated Property | |
| McVol | 118.590 | ml/mol | McGowan Calculated Property |
| Pc | 3589.94 | kPa | Joback Calculated Property |
| Tboil | [444.00; 446.70] | K |
|
| Tboil | 446.70 | K | NIST |
| Tboil | 444.00 ± 3.00 | K | NIST |
| Tc | 681.44 | K | Joback Calculated Property |
| Tfus | 275.54 | K | Joback Calculated Property |
| Vc | 0.442 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [275.19; 347.60] | J/mol×K | [490.14; 681.44] |
|
| Cp,gas | 275.19 | J/mol×K | 490.14 | Joback Calculated Property |
| Cp,gas | 289.15 | J/mol×K | 522.02 | Joback Calculated Property |
| Cp,gas | 302.24 | J/mol×K | 553.91 | Joback Calculated Property |
| Cp,gas | 314.54 | J/mol×K | 585.79 | Joback Calculated Property |
| Cp,gas | 326.15 | J/mol×K | 617.67 | Joback Calculated Property |
| Cp,gas | 337.14 | J/mol×K | 649.55 | Joback Calculated Property |
| Cp,gas | 347.60 | J/mol×K | 681.44 | Joback Calculated Property |
| ΔvapH | 64.20 | kJ/mol | 395.50 | NIST |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.63] | kPa | [346.21; 475.24] |
The Yaw...
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 1.17961e+01 | |||
| Coefficient B | -1.91677e+03 | |||
| Coefficient C | -1.79658e+02 | |||
| Temperature range, min. | 346.21 | |||
| Temperature range, max. | 475.24 | |||
| Pvap | 1.33 | kPa | 346.21 | Calculated Property |
| Pvap | 3.32 | kPa | 360.55 | Calculated Property |
| Pvap | 7.23 | kPa | 374.88 | Calculated Property |
| Pvap | 14.15 | kPa | 389.22 | Calculated Property |
| Pvap | 25.41 | kPa | 403.56 | Calculated Property |
| Pvap | 42.54 | kPa | 417.89 | Calculated Property |
| Pvap | 67.16 | kPa | 432.23 | Calculated Property |
| Pvap | 100.96 | kPa | 446.57 | Calculated Property |
| Pvap | 145.60 | kPa | 460.90 | Calculated Property |
| Pvap | 202.63 | kPa | 475.24 | Calculated Property |
Similar Compounds
Find more compounds similar to 1-Propyl-1-cyclopentanol.
Sources
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
- The Yaws Handbook of Vapor Pressure
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