- InChI
- InChI=1S/C10H20/c1-8(2)10-6-4-9(3)5-7-10/h8-10H,4-7H2,1-3H3/t9-,10+
- InChI Key
- CFJYNSNXFXLKNS-AOOOYVTPSA-N
- Formula
- C10H20
- SMILES
- CC1CCC(C(C)C)CC1
- Molecular Weight1
- 140.27
- CAS
- 6069-98-3
- Other Names
-
- 1-Isopropyl-4-methyl-cyclohexane, cis
- 1-Isopropyl-cis-4-methylcyclohexane
- 1-Methyl-4-(1-methylethyl)-cyclohexane, cis
- 1-Methyl-cis-4-isopropylcyclohexane
- cis-1-Isopropyl-4-methylcyclohexane
- cis-1-Methyl-4-isopropylcyclohexane
- cis-p-Menthane
- p-Menthane, Z-
- p-Menthane, cis-
- 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).
- Inp : Non-polar retention indices.
- 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° | 47.62 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -221.03 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 11.04 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 37.59 | kJ/mol | Joback Calculated Property |
| log10WS | -3.18 | Crippen Calculated Property | |
| logPoct/wat | 3.469 | Crippen Calculated Property | |
| McVol | 140.900 | ml/mol | McGowan Calculated Property |
| Pc | 2505.01 | kPa | Joback Calculated Property |
| Inp | [973.00; 1027.00] |
|
|
| Inp | 989.90 | NIST | |
| Inp | 994.70 | NIST | |
| Inp | 1018.00 | NIST | |
| Inp | 973.00 | NIST | |
| Inp | Outlier 1027.00 | NIST | |
| Inp | 1000.00 | NIST | |
| Inp | 998.00 | NIST | |
| Inp | 1000.00 | NIST | |
| Inp | 984.00 | NIST | |
| Inp | 1011.00 | NIST | |
| Inp | 988.00 | NIST | |
| Inp | 984.00 | NIST | |
| Inp | 989.00 | NIST | |
| Inp | 991.00 | NIST | |
| Inp | 988.00 | NIST | |
| I | 1058.00 | NIST | |
| Tboil | 445.92 ± 0.30 | K | NIST |
| Tc | 643.71 | K | Joback Calculated Property |
| Tfus | [183.28; 183.35] | K |
|
| Tfus | 183.28 ± 0.09 | K | NIST |
| Tfus | 183.30 ± 0.06 | K | NIST |
| Tfus | 183.35 ± 0.04 | K | NIST |
| Vc | 0.521 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [299.72; 407.97] | J/mol×K | [442.64; 643.71] |
|
| Cp,gas | 299.72 | J/mol×K | 442.64 | Joback Calculated Property |
| Cp,gas | 320.07 | J/mol×K | 476.15 | Joback Calculated Property |
| Cp,gas | 339.46 | J/mol×K | 509.66 | Joback Calculated Property |
| Cp,gas | 357.93 | J/mol×K | 543.18 | Joback Calculated Property |
| Cp,gas | 375.49 | J/mol×K | 576.69 | Joback Calculated Property |
| Cp,gas | 392.17 | J/mol×K | 610.20 | Joback Calculated Property |
| Cp,gas | 407.97 | J/mol×K | 643.71 | Joback Calculated Property |
| η | [0.0002527; 0.0082413] | Pa×s | [190.60; 442.64] |
|
| η | 0.0082413 | Pa×s | 190.60 | Joback Calculated Property |
| η | 0.0027291 | Pa×s | 232.61 | Joback Calculated Property |
| η | 0.0012673 | Pa×s | 274.61 | Joback Calculated Property |
| η | 0.0007213 | Pa×s | 316.62 | Joback Calculated Property |
| η | 0.0004685 | Pa×s | 358.63 | Joback Calculated Property |
| η | 0.0003331 | Pa×s | 400.63 | Joback Calculated Property |
| η | 0.0002527 | Pa×s | 442.64 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 444.10 | K | 96.70 | NIST |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.63] | kPa | [328.62; 475.12] |
The Yaw...
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 1.43549e+01 | |||
| Coefficient B | -3.70979e+03 | |||
| Coefficient C | -6.49020e+01 | |||
| Temperature range, min. | 328.62 | |||
| Temperature range, max. | 475.12 | |||
| Pvap | 1.33 | kPa | 328.62 | Calculated Property |
| Pvap | 3.02 | kPa | 344.90 | Calculated Property |
| Pvap | 6.25 | kPa | 361.18 | Calculated Property |
| Pvap | 12.01 | kPa | 377.45 | Calculated Property |
| Pvap | 21.61 | kPa | 393.73 | Calculated Property |
| Pvap | 36.79 | kPa | 410.01 | Calculated Property |
| Pvap | 59.70 | kPa | 426.29 | Calculated Property |
| Pvap | 92.93 | kPa | 442.56 | Calculated Property |
| Pvap | 139.45 | kPa | 458.84 | Calculated Property |
| Pvap | 202.63 | kPa | 475.12 | Calculated Property |
Similar Compounds
Find more compounds similar to Cyclohexane, 1-methyl-4-(1-methylethyl)-, cis-.
Sources
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
- The Yaws Handbook of Vapor Pressure
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that the value is more than 2 standard deviations away from the
property mean.