- 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 |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [329.04; 433.32] | J/mol×K | [467.51; 666.34] |
|
| Cp,gas | 329.04 | J/mol×K | 467.51 | Joback Calculated Property |
| Cp,gas | 348.83 | J/mol×K | 500.65 | Joback Calculated Property |
| Cp,gas | 367.62 | J/mol×K | 533.79 | Joback Calculated Property |
| Cp,gas | 385.42 | J/mol×K | 566.92 | Joback Calculated Property |
| Cp,gas | 402.29 | J/mol×K | 600.06 | Joback Calculated Property |
| Cp,gas | 418.25 | J/mol×K | 633.20 | Joback Calculated Property |
| Cp,gas | 433.32 | J/mol×K | 666.34 | Joback Calculated Property |
| η | [0.0002517; 0.0075473] | Pa×s | [219.35; 467.51] |
|
| η | 0.0075473 | Pa×s | 219.35 | Joback Calculated Property |
| η | 0.0027314 | Pa×s | 260.71 | Joback Calculated Property |
| η | 0.0013057 | Pa×s | 302.07 | Joback Calculated Property |
| η | 0.0007456 | Pa×s | 343.43 | Joback Calculated Property |
| η | 0.0004803 | Pa×s | 384.79 | Joback Calculated Property |
| η | 0.0003369 | Pa×s | 426.15 | Joback Calculated Property |
| η | 0.0002517 | Pa×s | 467.51 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 5-CYCLOHEXYL-1-PENTENE.
Sources
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