- InChI
- InChI=1S/C11H20/c1-2-3-5-8-11-9-6-4-7-10-11/h2,11H,1,3-10H2
- InChI Key
- CYCUXCSZQIHKAU-UHFFFAOYSA-N
- Formula
- C11H20
- SMILES
- C=CCCCC1CCCCC1
- Molecular Weight1
- 152.28
- Other Names
-
- Cyclohexane, 4-pentenyl
- 4-Pentenylcyclohexane
- 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 | 0.3281 | Relay (1.0) Calculated Property | |
| ΔfG° | 154.03 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -122.31 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 14.80 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 52.15 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.34 | eV | Relay (1.0) Calculated Property |
| log10WS | -5.22 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.923 | Crippen Calculated Property | |
| McVol | 150.690 | ml/mol | McGowan Calculated Property |
| Pc | 2433.84 | kPa | Joback Calculated Property |
| Inp | [1123.90; 1124.00] |
|
|
| Inp | 1124.00 | NIST | |
| Inp | 1123.90 | NIST | |
| Tboil | 479.86 | K | Relay (1.0) Calculated Property |
| Tc | 681.39 | K | Relay (1.0) Calculated Property |
| Tfus | 195.92 | K | Relay (1.0) Calculated Property |
| Vc | 0.527 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [190.91; 543.39] | 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 | -7.57070e+01 | |||
| Coefficient B | 1.15090e+00 | |||
| Coefficient C | -6.78500e-04 | |||
| Coefficient D | 1.46700e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 190.91 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 253.03 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 308.33 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 357.28 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 400.33 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 437.95 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 470.60 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 498.75 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 522.86 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 543.39 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.0075473; 0.0002534] | Pa×s | [219.35; 466.43] |
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 | -1.12933e+01 | |||
| Coefficient B | 1.40531e+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. | 219.35 | |||
| Temperature range, max. | 466.43 | |||
| η | 0.0075473 | Pa×s | 219.35 | Calculated Property |
| η | 0.0037007 | Pa×s | 246.80 | Calculated Property |
| η | 0.0020929 | Pa×s | 274.26 | Calculated Property |
| η | 0.0013129 | Pa×s | 301.71 | Calculated Property |
| η | 0.0008903 | Pa×s | 329.17 | Calculated Property |
| η | 0.0006409 | Pa×s | 356.62 | Calculated Property |
| η | 0.0004836 | Pa×s | 384.07 | Calculated Property |
| η | 0.0003788 | Pa×s | 411.53 | Calculated Property |
| η | 0.0003060 | Pa×s | 438.98 | Calculated Property |
| η | 0.0002534 | Pa×s | 466.43 | Calculated Property |
Similar Compounds
Find more compounds similar to 5-CYCLOHEXYL-1-PENTENE.
Sources
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