- InChI
- InChI=1S/C6H12O/c1-5-3-2-4-6(5)7/h5-7H,2-4H2,1H3/t5-,6+/m0/s1
- InChI Key
- BVIJQMCYYASIFP-NTSWFWBYSA-N
- Formula
- C6H12O
- SMILES
- CC1CCCC1O
- Molecular Weight1
- 100.16
- CAS
- 25144-05-2
- Other Names
-
- 2-Methylcyclopentanol, (Z)-
- Cyclopentanol, 2-methyl-, (1R,2S)-rel-
- cis-2-Methylcyclopentanol
- 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).
- ΔfH°liquid : Liquid phase 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).
- 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° | -108.34 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -279.26 | kJ/mol | Joback Calculated Property |
| ΔfH°liquid | -344.00 ± 3.00 | kJ/mol | NIST |
| ΔfusH° | 10.39 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 45.58 | kJ/mol | Joback Calculated Property |
| log10WS | -1.36 | Crippen Calculated Property | |
| logPoct/wat | 1.167 | Crippen Calculated Property | |
| McVol | 90.410 | ml/mol | McGowan Calculated Property |
| Pc | 4135.61 | kPa | Joback Calculated Property |
| Tboil | 439.47 | K | Joback Calculated Property |
| Tc | 626.67 | K | Joback Calculated Property |
| Tfus | 224.86 | K | Joback Calculated Property |
| Vc | 0.331 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [190.21; 255.97] | J/mol×K | [439.47; 626.67] | 
|
|
T(K) Ideal gas heat capacity (J/mol×K) 190 200 210 220 230 240 250 260 450 500 550 600 | ||||
| Cp,gas | 190.21 | J/mol×K | 439.47 | Joback Calculated Property |
| Cp,gas | 202.53 | J/mol×K | 470.67 | Joback Calculated Property |
| Cp,gas | 214.29 | J/mol×K | 501.87 | Joback Calculated Property |
| Cp,gas | 225.50 | J/mol×K | 533.07 | Joback Calculated Property |
| Cp,gas | 236.17 | J/mol×K | 564.27 | Joback Calculated Property |
| Cp,gas | 246.32 | J/mol×K | 595.47 | Joback Calculated Property |
| Cp,gas | 255.97 | J/mol×K | 626.67 | Joback Calculated Property |
| η | [0.0002961; 0.0399340] | Pa×s | [224.86; 439.47] |
|
|
T(K) Dynamic viscosity (Pa×s) 0 5.00e-3 0.01 0.02 0.02 0.03 0.03 0.04 0.04 250 300 350 400 | ||||
| η | 0.0399340 | Pa×s | 224.86 | Joback Calculated Property |
| η | 0.0100642 | Pa×s | 260.63 | Joback Calculated Property |
| η | 0.0035374 | Pa×s | 296.40 | Joback Calculated Property |
| η | 0.0015573 | Pa×s | 332.16 | Joback Calculated Property |
| η | 0.0008042 | Pa×s | 367.93 | Joback Calculated Property |
| η | 0.0004669 | Pa×s | 403.70 | Joback Calculated Property |
| η | 0.0002961 | Pa×s | 439.47 | Joback Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.63] | kPa | [326.32; 448.99] |
The Yaw...
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 1.62850e+01 | |||
| Coefficient B | -4.28654e+03 | |||
| Coefficient C | -5.83690e+01 | |||
| Temperature range, min. | 326.32 | |||
| Temperature range, max. | 448.99 | |||
|
T(K) Vapor pressure (kPa) 0 50 100 150 200 350 400 450 | ||||
| Pvap | 1.33 | kPa | 326.32 | Calculated Property |
| Pvap | 2.89 | kPa | 339.95 | Calculated Property |
| Pvap | 5.84 | kPa | 353.58 | Calculated Property |
| Pvap | 11.09 | kPa | 367.21 | Calculated Property |
| Pvap | 19.93 | kPa | 380.84 | Calculated Property |
| Pvap | 34.17 | kPa | 394.47 | Calculated Property |
| Pvap | 56.17 | kPa | 408.10 | Calculated Property |
| Pvap | 88.96 | kPa | 421.73 | Calculated Property |
| Pvap | 136.27 | kPa | 435.36 | Calculated Property |
| Pvap | 202.63 | kPa | 448.99 | Calculated Property |
Similar Compounds
Find more compounds similar to Cyclopentanol, 2-methyl-, cis-.
Sources
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
- The Yaws Handbook of Vapor Pressure
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