- InChI
- InChI=1S/C11H20/c1-2-3-4-5-8-11-9-6-7-10-11/h2,11H,1,3-10H2
- InChI Key
- KDMICNUSJPQXFA-UHFFFAOYSA-N
- Formula
- C11H20
- SMILES
- C=CCCCCC1CCCC1
- Molecular Weight1
- 152.28
- 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 | 0.3785 | Relay (1.0) Calculated Property | |
| ΔfG° | 166.13 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -114.98 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 16.90 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 53.31 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.41 | eV | Relay (1.0) Calculated Property |
| log10WS | -5.37 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.923 | Crippen Calculated Property | |
| McVol | 150.690 | ml/mol | McGowan Calculated Property |
| Pc | 2374.90 | kPa | Joback Calculated Property |
| Inp | [1126.80; 1126.80] |
|
|
| Inp | 1126.80 | NIST | |
| Inp | 1126.80 | NIST | |
| Tboil | 478.28 | K | Relay (1.0) Calculated Property |
| Tc | 679.21 | K | Relay (1.0) Calculated Property |
| Tfus | 195.47 | K | Relay (1.0) Calculated Property |
| Vc | 0.541 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [195.80; 541.61] | 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 | -7.05860e+01 | |||
| Coefficient B | 1.16050e+00 | |||
| Coefficient C | -7.24900e-04 | |||
| Coefficient D | 1.76600e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 195.80 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 257.07 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 311.32 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 359.12 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 401.02 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 437.58 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 469.36 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 496.92 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 520.82 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 541.61 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.0047666; 0.0003056] | Pa×s | [222.87; 458.28] |
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 | -1.06943e+01 | |||
| Coefficient B | 1.19194e+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. | 222.87 | |||
| Temperature range, max. | 458.28 | |||
| η | 0.0047666 | Pa×s | 222.87 | Calculated Property |
| η | 0.0027179 | Pa×s | 249.03 | Calculated Property |
| η | 0.0017245 | Pa×s | 275.18 | Calculated Property |
| η | 0.0011841 | Pa×s | 301.34 | Calculated Property |
| η | 0.0008633 | Pa×s | 327.50 | Calculated Property |
| η | 0.0006596 | Pa×s | 353.65 | Calculated Property |
| η | 0.0005230 | Pa×s | 379.81 | Calculated Property |
| η | 0.0004272 | Pa×s | 405.97 | Calculated Property |
| η | 0.0003577 | Pa×s | 432.12 | Calculated Property |
| η | 0.0003056 | Pa×s | 458.28 | Calculated Property |
Similar Compounds
Find more compounds similar to 5-Hexenylcyclopentane.
Sources
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