- InChI
- InChI=1S/C14H26/c1-2-3-4-5-6-8-11-14-12-9-7-10-13-14/h9,12,14H,2-8,10-11,13H2,1H3
- InChI Key
- YZWGYSTVNHGSJX-UHFFFAOYSA-N
- Formula
- C14H26
- SMILES
- CCCCCCCCC1C=CCCC1
- Molecular Weight1
- 194.36
- Other Names
-
- 3-Octyl-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).
- 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 | 0.4920 | Relay (1.0) Calculated Property | |
| ΔfG° | 121.41 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -191.74 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 25.07 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 66.67 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.86 | eV | Relay (1.0) Calculated Property |
| log10WS | -6.37 | Relay (1.0) Calculated Property | |
| logPoct/wat | 5.093 | Crippen Calculated Property | |
| McVol | 192.960 | ml/mol | McGowan Calculated Property |
| Pc | 1856.31 | kPa | Joback Calculated Property |
| Ip | [1572.00; 1623.00] |
|
|
| Ip | 1587.00 | NIST | |
| Ip | 1601.00 | NIST | |
| Ip | 1605.00 | NIST | |
| Ip | 1618.00 | NIST | |
| Ip | 1623.00 | NIST | |
| Ip | 1572.00 | NIST | |
| Ip | 1586.00 | NIST | |
| Ip | 1592.00 | NIST | |
| Ip | 1598.00 | NIST | |
| Ip | 1604.00 | NIST | |
| Ip | 1609.00 | NIST | |
| Ip | 1585.50 | NIST | |
| Ip | 1591.60 | NIST | |
| Ip | 1597.70 | NIST | |
| Ip | 1603.50 | NIST | |
| Ip | 1609.20 | NIST | |
| Ip | 1587.00 | NIST | |
| Ip | 1587.00 | NIST | |
| Ip | 1572.00 | NIST | |
| Ip | 1609.00 | NIST | |
| Ip | 1609.20 | NIST | |
| Tboil | 529.57 | K | Relay (1.0) Calculated Property |
| Tc | 711.44 | K | Relay (1.0) Calculated Property |
| Tfus | 243.63 | K | Relay (1.0) Calculated Property |
| Vc | 0.725 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [257.88; 695.38] | 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 | -6.76630e+01 | |||
| Coefficient B | 1.39992e+00 | |||
| Coefficient C | -8.06080e-04 | |||
| Coefficient D | 1.69200e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 257.88 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 334.20 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 402.35 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 462.85 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 516.25 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 563.07 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 603.87 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 639.16 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 669.48 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 695.38 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.0060374; 0.0002389] | Pa×s | [255.68; 509.65] |
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 | -1.15913e+01 | |||
| Coefficient B | 1.65719e+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. | 255.68 | |||
| Temperature range, max. | 509.65 | |||
| η | 0.0060374 | Pa×s | 255.68 | Calculated Property |
| η | 0.0031700 | Pa×s | 283.90 | Calculated Property |
| η | 0.0018701 | Pa×s | 312.12 | Calculated Property |
| η | 0.0012041 | Pa×s | 340.34 | Calculated Property |
| η | 0.0008294 | Pa×s | 368.56 | Calculated Property |
| η | 0.0006024 | Pa×s | 396.78 | Calculated Property |
| η | 0.0004565 | Pa×s | 425.00 | Calculated Property |
| η | 0.0003581 | Pa×s | 453.21 | Calculated Property |
| η | 0.0002890 | Pa×s | 481.43 | Calculated Property |
| η | 0.0002389 | Pa×s | 509.65 | Calculated Property |
Similar Compounds
Find more compounds similar to Cyclohexene, 3-octyl-.
Sources
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