- 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 | 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 |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [169.69; 491.80] | 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 | -7.47980e+01 | |||
| Coefficient B | 1.05590e+00 | |||
| Coefficient C | -6.24100e-04 | |||
| Coefficient D | 1.34800e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 169.69 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 226.61 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 277.26 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 322.05 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 361.42 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 395.79 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 425.58 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 451.23 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 473.16 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 491.80 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.0075235; 0.0002508] | Pa×s | [208.08; 452.10] |
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 | -1.11909e+01 | |||
| Coefficient B | 1.31115e+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. | 208.08 | |||
| Temperature range, max. | 452.10 | |||
| η | 0.0075235 | Pa×s | 208.08 | Calculated Property |
| η | 0.0036386 | Pa×s | 235.19 | Calculated Property |
| η | 0.0020449 | Pa×s | 262.31 | Calculated Property |
| η | 0.0012803 | Pa×s | 289.42 | Calculated Property |
| η | 0.0008685 | Pa×s | 316.54 | Calculated Property |
| η | 0.0006264 | Pa×s | 343.65 | Calculated Property |
| η | 0.0004739 | Pa×s | 370.76 | Calculated Property |
| η | 0.0003724 | Pa×s | 397.88 | Calculated Property |
| η | 0.0003018 | Pa×s | 424.99 | Calculated Property |
| η | 0.0002508 | Pa×s | 452.10 | Calculated Property |
Similar Compounds
Find more compounds similar to Cyclohexane, 3-butenyl.
Sources
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