- InChI
- InChI=1S/C8H14/c1-7-3-5-8(2)6-4-7/h8H,1,3-6H2,2H3
- InChI Key
- DRTOPLRMDZJIGV-UHFFFAOYSA-N
- Formula
- C8H14
- SMILES
- C=C1CCC(C)CC1
- Molecular Weight1
- 110.20
- CAS
- 2808-80-2
- Other Names
-
- 1-Methylene-4-methylcyclohexane
- 4-Methyl-1-methylenecyclohexane
- 4-Methylmethylenecyclohexane
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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).
- 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 |
|---|---|---|---|
| ω | 0.2332 | Relay (1.0) Calculated Property | |
| ΔfG° | 94.01 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -20.65 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 7.15 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 38.48 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.04 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.66 | Relay (1.0) Calculated Property | |
| logPoct/wat | 2.753 | Crippen Calculated Property | |
| McVol | 108.420 | ml/mol | McGowan Calculated Property |
| Pc | 3220.98 | kPa | Joback Calculated Property |
| Inp | [800.70; 803.50] |
|
|
| Inp | 803.50 | NIST | |
| Inp | 800.70 | NIST | |
| Inp | 803.50 | NIST | |
| Tboil | 396.00 ± 5.00 | K | NIST |
| Tc | 585.97 | K | Relay (1.0) Calculated Property |
| Tfus | 173.27 | K | Relay (1.0) Calculated Property |
| Vc | 0.376 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [133.58; 385.22] | J/mol×K | [273.00; 1000.00] |
Joback Predicted correlation
|
| Equation | Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K | |||
| Coefficient A | -4.77000e+01 | |||
| Coefficient B | 7.68420e-01 | |||
| Coefficient C | -4.00000e-04 | |||
| Coefficient D | 6.45000e-08 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 133.58 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 176.94 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 215.98 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 250.89 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 281.89 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 309.17 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 332.94 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 353.40 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 370.76 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 385.22 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.0035739; 0.0002392] | Pa×s | [200.98; 422.96] |
Joback Predicted correlation
|
| Equation | Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K | |||
| Coefficient A | -1.07867e+01 | |||
| Coefficient B | 1.03557e+03 | |||
| Coefficient C | 0.00000e+00 | |||
| Coefficient D | 0.00000e+00 | |||
| Coefficient E | 0.00000e+00 | |||
| Comment | Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc. | |||
| Temperature range, min. | 200.98 | |||
| Temperature range, max. | 422.96 | |||
| η | 0.0035739 | Pa×s | 200.98 | Calculated Property |
| η | 0.0020349 | Pa×s | 225.64 | Calculated Property |
| η | 0.0012946 | Pa×s | 250.31 | Calculated Property |
| η | 0.0008933 | Pa×s | 274.97 | Calculated Property |
| η | 0.0006552 | Pa×s | 299.64 | Calculated Property |
| η | 0.0005037 | Pa×s | 324.30 | Calculated Property |
| η | 0.0004020 | Pa×s | 348.97 | Calculated Property |
| η | 0.0003304 | Pa×s | 373.63 | Calculated Property |
| η | 0.0002783 | Pa×s | 398.29 | Calculated Property |
| η | 0.0002392 | Pa×s | 422.96 | Calculated Property |
Similar Compounds
Find more compounds similar to Cyclohexane, 1-methyl-4-methylene-.
Sources
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