- InChI
- InChI=1S/C10H18/c1-2-3-7-10-8-5-4-6-9-10/h2,10H,1,3-9H2
- InChI Key
- LXAHJTLFCWQKCR-UHFFFAOYSA-N
- Formula
- C10H18
- SMILES
- C=CCCC1CCCCC1
- Molecular Weight1
- 138.25
- Other Names
-
- 3-Butenylcyclohexane
- 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 | 0.2800 | Relay (1.0) Calculated Property | |
| ΔfG° | 145.61 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -95.21 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 12.21 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 48.89 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.31 | eV | Relay (1.0) Calculated Property |
| log10WS | -4.80 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.533 | Crippen Calculated Property | |
| McVol | 136.600 | ml/mol | McGowan Calculated Property |
| Pc | 2681.86 | kPa | Joback Calculated Property |
| Inp | [1024.70; 1025.00] |
|
|
| Inp | 1025.00 | NIST | |
| Inp | 1024.70 | NIST | |
| Tboil | 456.42 | K | Relay (1.0) Calculated Property |
| Tc | 657.55 | K | Relay (1.0) Calculated Property |
| Tfus | 188.01 | K | Relay (1.0) Calculated Property |
| Vc | 0.471 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [283.15; 383.15] | J/mol×K | [444.63; 645.86] |
|
| Cp,gas | 283.15 | J/mol×K | 444.63 | Joback Calculated Property |
| Cp,gas | 302.14 | J/mol×K | 478.17 | Joback Calculated Property |
| Cp,gas | 320.16 | J/mol×K | 511.71 | Joback Calculated Property |
| Cp,gas | 337.24 | J/mol×K | 545.25 | Joback Calculated Property |
| Cp,gas | 353.41 | J/mol×K | 578.79 | Joback Calculated Property |
| Cp,gas | 368.70 | J/mol×K | 612.32 | Joback Calculated Property |
| Cp,gas | 383.15 | J/mol×K | 645.86 | Joback Calculated Property |
| η | [0.0002633; 0.0075235] | Pa×s | [208.08; 444.63] |
|
| η | 0.0075235 | Pa×s | 208.08 | Joback Calculated Property |
| η | 0.0027575 | Pa×s | 247.50 | Joback Calculated Property |
| η | 0.0013317 | Pa×s | 286.93 | Joback Calculated Property |
| η | 0.0007667 | Pa×s | 326.36 | Joback Calculated Property |
| η | 0.0004973 | Pa×s | 365.78 | Joback Calculated Property |
| η | 0.0003509 | Pa×s | 405.21 | Joback Calculated Property |
| η | 0.0002633 | Pa×s | 444.63 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cyclohexane, 3-butenyl.
Sources
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