- 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
- CAS
- 15232-94-7
- Other Names
-
- 3-Octyl-1-cyclohexene
- 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).
- 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).
- I : 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 |
|---|---|---|---|
| ΔfG° | 121.41 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -220.19 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 25.07 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 47.48 | kJ/mol | Joback Calculated Property |
| log10WS | -5.19 | Crippen Calculated Property | |
| logPoct/wat | 5.093 | Crippen Calculated Property | |
| McVol | 192.960 | ml/mol | McGowan Calculated Property |
| Pc | 1856.31 | kPa | Joback Calculated Property |
| I | [1572.00; 1623.00] |
|
|
| I | 1587.00 | NIST | |
| I | 1601.00 | NIST | |
| I | 1605.00 | NIST | |
| I | 1618.00 | NIST | |
| I | 1623.00 | NIST | |
| I | Outlier 1572.00 | NIST | |
| I | 1586.00 | NIST | |
| I | 1592.00 | NIST | |
| I | 1598.00 | NIST | |
| I | 1604.00 | NIST | |
| I | 1609.00 | NIST | |
| I | 1585.50 | NIST | |
| I | 1591.60 | NIST | |
| I | 1597.70 | NIST | |
| I | 1603.50 | NIST | |
| I | 1609.20 | NIST | |
| I | 1587.00 | NIST | |
| Tboil | 538.43 | K | Joback Calculated Property |
| Tc | 727.80 | K | Joback Calculated Property |
| Tfus | 255.68 | K | Joback Calculated Property |
| Vc | 0.739 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [478.82; 589.45] | J/mol×K | [538.43; 727.80] |
|
| Cp,gas | 478.82 | J/mol×K | 538.43 | Joback Calculated Property |
| Cp,gas | 499.73 | J/mol×K | 569.99 | Joback Calculated Property |
| Cp,gas | 519.60 | J/mol×K | 601.55 | Joback Calculated Property |
| Cp,gas | 538.48 | J/mol×K | 633.12 | Joback Calculated Property |
| Cp,gas | 556.40 | J/mol×K | 664.68 | Joback Calculated Property |
| Cp,gas | 573.38 | J/mol×K | 696.24 | Joback Calculated Property |
| Cp,gas | 589.45 | J/mol×K | 727.80 | Joback Calculated Property |
| η | [0.0002007; 0.0060374] | Pa×s | [255.68; 538.43] |
|
| η | 0.0060374 | Pa×s | 255.68 | Joback Calculated Property |
| η | 0.0022018 | Pa×s | 302.81 | Joback Calculated Property |
| η | 0.0010536 | Pa×s | 349.93 | Joback Calculated Property |
| η | 0.0006006 | Pa×s | 397.06 | Joback Calculated Property |
| η | 0.0003857 | Pa×s | 444.18 | Joback Calculated Property |
| η | 0.0002697 | Pa×s | 491.31 | Joback Calculated Property |
| η | 0.0002007 | Pa×s | 538.43 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cyclohexene, 3-octyl-.
Sources
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Outlier This icon means
that the value is more than 2 standard deviations away from the
property mean.