- InChI
- InChI=1S/C11H20/c1-2-3-5-8-11-9-6-4-7-10-11/h6,9,11H,2-5,7-8,10H2,1H3
- InChI Key
- OUBDONKLEWYBJJ-UHFFFAOYSA-N
- Formula
- C11H20
- SMILES
- CCCCCC1C=CCCC1
- Molecular Weight1
- 152.28
- Other Names
-
- 3-Pentyl-1-cyclohexene
- 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.
- Ip : 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 | 0.3506 | Relay (1.0) Calculated Property | |
| ΔfG° | 96.15 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -125.53 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 17.30 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 52.83 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.82 | eV | Relay (1.0) Calculated Property |
| log10WS | -5.33 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.923 | Crippen Calculated Property | |
| McVol | 150.690 | ml/mol | McGowan Calculated Property |
| Pc | 2419.50 | kPa | Joback Calculated Property |
| Inp | 1144.00 | NIST | |
| Ip | [1264.60; 1323.00] |
|
|
| Ip | 1291.00 | NIST | |
| Ip | 1302.00 | NIST | |
| Ip | 1306.00 | NIST | |
| Ip | 1317.00 | NIST | |
| Ip | Outlier 1323.00 | NIST | |
| Ip | 1276.00 | NIST | |
| Ip | 1282.00 | NIST | |
| Ip | 1287.00 | NIST | |
| Ip | 1292.00 | NIST | |
| Ip | 1298.00 | NIST | |
| Ip | 1265.00 | NIST | |
| Ip | 1270.00 | NIST | |
| Ip | 1275.90 | NIST | |
| Ip | 1281.60 | NIST | |
| Ip | 1287.00 | NIST | |
| Ip | 1292.30 | NIST | |
| Ip | 1298.00 | NIST | |
| Ip | 1264.60 | NIST | |
| Ip | 1270.40 | NIST | |
| Ip | 1291.00 | NIST | |
| Tboil | 471.41 | K | Relay (1.0) Calculated Property |
| Tc | 656.88 | K | Relay (1.0) Calculated Property |
| Tfus | 207.72 | K | Relay (1.0) Calculated Property |
| Vc | 0.556 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [194.24; 540.60] | 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 | -6.49360e+01 | |||
| Coefficient B | 1.11492e+00 | |||
| Coefficient C | -6.42880e-04 | |||
| Coefficient D | 1.33500e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 194.24 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 254.95 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 309.11 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 357.16 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 399.51 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 436.59 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 468.82 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 496.61 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 520.40 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 540.60 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.0064592; 0.0002505] | Pa×s | [221.87; 466.58] |
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 | -1.12383e+01 | |||
| Coefficient B | 1.37471e+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. | 221.87 | |||
| Temperature range, max. | 466.58 | |||
| η | 0.0064592 | Pa×s | 221.87 | Calculated Property |
| η | 0.0032841 | Pa×s | 249.06 | Calculated Property |
| η | 0.0019075 | Pa×s | 276.25 | Calculated Property |
| η | 0.0012213 | Pa×s | 303.44 | Calculated Property |
| η | 0.0008414 | Pa×s | 330.63 | Calculated Property |
| η | 0.0006135 | Pa×s | 357.82 | Calculated Property |
| η | 0.0004677 | Pa×s | 385.01 | Calculated Property |
| η | 0.0003696 | Pa×s | 412.20 | Calculated Property |
| η | 0.0003006 | Pa×s | 439.39 | Calculated Property |
| η | 0.0002505 | Pa×s | 466.58 | Calculated Property |
Similar Compounds
Find more compounds similar to Cyclohexene, 3-pentyl-.
Sources
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