- 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
- 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).
- 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 |
|---|---|---|---|
| ΔfG° | 145.61 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -69.98 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 12.21 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 37.61 | kJ/mol | Joback Calculated Property |
| log10WS | -3.52 | Crippen 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 | 444.43 | K | Joback Calculated Property |
| Tc | 645.57 | K | Joback Calculated Property |
| Tfus | 208.08 | K | Joback Calculated Property |
| Vc | 0.509 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [283.04; 383.03] | J/mol×K | [444.43; 645.57] |
|
| Cp,gas | 283.04 | J/mol×K | 444.43 | Joback Calculated Property |
| Cp,gas | 302.02 | J/mol×K | 477.95 | Joback Calculated Property |
| Cp,gas | 320.04 | J/mol×K | 511.48 | Joback Calculated Property |
| Cp,gas | 337.12 | J/mol×K | 545.00 | Joback Calculated Property |
| Cp,gas | 353.29 | J/mol×K | 578.53 | Joback Calculated Property |
| Cp,gas | 368.58 | J/mol×K | 612.05 | Joback Calculated Property |
| Cp,gas | 383.03 | J/mol×K | 645.57 | Joback Calculated Property |
| η | [0.0002637; 0.0075235] | Pa×s | [208.08; 444.43] |
|
| η | 0.0075235 | Pa×s | 208.08 | Joback Calculated Property |
| η | 0.0027594 | Pa×s | 247.47 | Joback Calculated Property |
| η | 0.0013331 | Pa×s | 286.86 | Joback Calculated Property |
| η | 0.0007677 | Pa×s | 326.25 | Joback Calculated Property |
| η | 0.0004979 | Pa×s | 365.65 | Joback Calculated Property |
| η | 0.0003513 | Pa×s | 405.04 | Joback Calculated Property |
| η | 0.0002637 | Pa×s | 444.43 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cyclohexane, 3-butenyl.
Sources
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