- InChI
- InChI=1S/C6H12O/c1-5-3-2-4-6(5)7/h5-7H,2-4H2,1H3/t5-,6-/m1/s1
- InChI Key
- BVIJQMCYYASIFP-PHDIDXHHSA-N
- Formula
- C6H12O
- SMILES
- CC1CCCC1O
- Molecular Weight1
- 100.16
- CAS
- 25144-04-1
- Other Names
-
- (E)-2-Methylcyclopentanol
- 2-Methylcyclopentanol, (E)-
- 2-Methylcyclopentanol, (trans)-
- trans-2-Methylcyclopentan-1-ol
- trans-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).
- 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).
- I : Polar retention indices.
- Tboil : Normal Boiling Point Temperature (K).
- Tboilr : Boiling point at reduced pressure (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 |
| 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 |
| I | [1344.00; 1344.00] |
|
|
| I | 1344.00 | NIST | |
| I | 1344.00 | NIST | |
| Tboil | 416.00 ± 3.00 | K | NIST |
| 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] |
|
| 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] |
|
| 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 |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 423.70 | K | 98.70 | NIST |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.66] | kPa | [327.92; 435.75] |
The Yaw...
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 1.78444e+01 | |||
| Coefficient B | -4.72268e+03 | |||
| Coefficient C | -5.89250e+01 | |||
| Temperature range, min. | 327.92 | |||
| Temperature range, max. | 435.75 | |||
| Pvap | 1.33 | kPa | 327.92 | Calculated Property |
| Pvap | 2.82 | kPa | 339.90 | Calculated Property |
| Pvap | 5.60 | kPa | 351.88 | Calculated Property |
| Pvap | 10.56 | kPa | 363.86 | Calculated Property |
| Pvap | 18.96 | kPa | 375.84 | Calculated Property |
| Pvap | 32.63 | kPa | 387.83 | Calculated Property |
| Pvap | 54.06 | kPa | 399.81 | Calculated Property |
| Pvap | 86.53 | kPa | 411.79 | Calculated Property |
| Pvap | 134.28 | kPa | 423.77 | Calculated Property |
| Pvap | 202.66 | kPa | 435.75 | Calculated Property |
Similar Compounds
Find more compounds similar to Cyclopentanol, 2-methyl-, trans-.
Sources
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
- The Yaws Handbook of Vapor Pressure
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