- InChI
- InChI=1S/C11H22/c1-2-3-5-8-11-9-6-4-7-10-11/h11H,2-10H2,1H3
- InChI Key
- HLTMUYBTNSVOFY-UHFFFAOYSA-N
- Formula
- C11H22
- SMILES
- CCCCCC1CCCCC1
- Molecular Weight1
- 154.29
- CAS
- 29949-27-7
- 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).
- 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 | 0.3830 | Relay (1.0) Calculated Property | |
| ΔfG° | 66.19 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -221.09 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 16.08 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 53.95 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.70 | eV | Relay (1.0) Calculated Property |
| log10WS | -5.82 | Relay (1.0) Calculated Property | |
| logPoct/wat | 4.147 | Crippen Calculated Property | |
| McVol | 154.990 | ml/mol | McGowan Calculated Property |
| Pc | 2336.03 | kPa | Joback Calculated Property |
| Tboil | 480.59 | K | Relay (1.0) Calculated Property |
| Tc | 673.30 | K | Relay (1.0) Calculated Property |
| Tfus | 210.43 | K | Relay (1.0) Calculated Property |
| Vc | 0.569 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [200.71; 571.90] | 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 | -7.27160e+01 | |||
| Coefficient B | 1.17092e+00 | |||
| Coefficient C | -6.55600e-04 | |||
| Coefficient D | 1.29300e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 200.71 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 265.20 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 322.92 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 374.29 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 419.71 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 459.59 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 494.34 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 524.37 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 550.09 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 571.90 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.0085082; 0.0002585] | Pa×s | [221.11; 465.83] |
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 | -1.14171e+01 | |||
| Coefficient B | 1.47047e+03 | |||
| Coefficient C | 0.00000e+00 | |||
| Coefficient D | 0.00000e+00 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 221.11 | |||
| Temperature range, max. | 465.83 | |||
| η | 0.0085082 | Pa×s | 221.11 | Calculated Property |
| η | 0.0041072 | Pa×s | 248.30 | Calculated Property |
| η | 0.0022893 | Pa×s | 275.49 | Calculated Property |
| η | 0.0014173 | Pa×s | 302.68 | Calculated Property |
| η | 0.0009496 | Pa×s | 329.88 | Calculated Property |
| η | 0.0006763 | Pa×s | 357.07 | Calculated Property |
| η | 0.0005053 | Pa×s | 384.26 | Calculated Property |
| η | 0.0003924 | Pa×s | 411.45 | Calculated Property |
| η | 0.0003144 | Pa×s | 438.64 | Calculated Property |
| η | 0.0002585 | Pa×s | 465.83 | Calculated Property |
Similar Compounds
Find more compounds similar to n-Amylcyclohexane.
Sources
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