- InChI
- InChI=1S/C8H14/c1-7-5-3-4-6-8(7)2/h5,8H,3-4,6H2,1-2H3
- InChI Key
- AXKAIBQIFBAAMK-UHFFFAOYSA-N
- Formula
- C8H14
- SMILES
- CC1=CCCCC1C
- Molecular Weight1
- 110.20
- CAS
- 1759-64-4
- Other Names
-
- 1,6-Dimethylcyclohexene
- 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.
- 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° | 61.26 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -107.82 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 9.14 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 34.79 | kJ/mol | Joback Calculated Property |
| log10WS | -2.68 | Crippen Calculated Property | |
| logPoct/wat | 2.753 | Crippen Calculated Property | |
| McVol | 108.420 | ml/mol | McGowan Calculated Property |
| Pc | 3228.31 | kPa | Joback Calculated Property |
| Inp | 838.00 | NIST | |
| Tboil | 398.00 ± 8.00 | K | NIST |
| Tc | 610.71 | K | Joback Calculated Property |
| Tfus | 200.58 | K | Joback Calculated Property |
| Vc | 0.403 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [201.81; 285.31] | J/mol×K | [406.13; 610.71] | 
|
| Cp,gas | 201.81 | J/mol×K | 406.13 | Joback Calculated Property |
| Cp,gas | 217.51 | J/mol×K | 440.23 | Joback Calculated Property |
| Cp,gas | 232.47 | J/mol×K | 474.32 | Joback Calculated Property |
| Cp,gas | 246.71 | J/mol×K | 508.42 | Joback Calculated Property |
| Cp,gas | 260.26 | J/mol×K | 542.51 | Joback Calculated Property |
| Cp,gas | 273.11 | J/mol×K | 576.61 | Joback Calculated Property |
| Cp,gas | 285.31 | J/mol×K | 610.71 | Joback Calculated Property |
| η | [0.0002466; 0.0034105] | Pa×s | [200.58; 406.13] |
|
| η | 0.0034105 | Pa×s | 200.58 | Joback Calculated Property |
| η | 0.0015996 | Pa×s | 234.84 | Joback Calculated Property |
| η | 0.0009098 | Pa×s | 269.10 | Joback Calculated Property |
| η | 0.0005878 | Pa×s | 303.36 | Joback Calculated Property |
| η | 0.0004149 | Pa×s | 337.61 | Joback Calculated Property |
| η | 0.0003123 | Pa×s | 371.87 | Joback Calculated Property |
| η | 0.0002466 | Pa×s | 406.13 | Joback Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Pvap | [1.33; 202.64] | kPa | [293.73; 423.95] |
The Yaw...
|
| Equation | ln(Pvp) = A + B/(T + C) | |||
| Coefficient A | 1.43645e+01 | |||
| Coefficient B | -3.30337e+03 | |||
| Coefficient C | -5.90590e+01 | |||
| Temperature range, min. | 293.73 | |||
| Temperature range, max. | 423.95 | |||
| Pvap | 1.33 | kPa | 293.73 | Calculated Property |
| Pvap | 3.02 | kPa | 308.20 | Calculated Property |
| Pvap | 6.25 | kPa | 322.67 | Calculated Property |
| Pvap | 12.00 | kPa | 337.14 | Calculated Property |
| Pvap | 21.60 | kPa | 351.61 | Calculated Property |
| Pvap | 36.78 | kPa | 366.07 | Calculated Property |
| Pvap | 59.69 | kPa | 380.54 | Calculated Property |
| Pvap | 92.91 | kPa | 395.01 | Calculated Property |
| Pvap | 139.44 | kPa | 409.48 | Calculated Property |
| Pvap | 202.64 | kPa | 423.95 | Calculated Property |
Similar Compounds
Find more compounds similar to Cyclohexene, 1,6-dimethyl-.
Sources
- Crippen Method
- Crippen Method
- Joback Method
- McGowan Method
- NIST Webbook
- The Yaws Handbook of Vapor Pressure
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