- InChI
- InChI=1S/C10H20/c1-10-8-6-4-2-3-5-7-9-10/h10H,2-9H2,1H3
- InChI Key
- LFYYWGDFLAUSLV-UHFFFAOYSA-N
- Formula
- C10H20
- SMILES
- CC1CCCCCCCC1
- Molecular Weight1
- 140.27
- 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 | 0.2200 | Relay (1.0) Calculated Property | |
| ΔfG° | 21.47 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -228.76 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 7.19 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 47.41 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.64 | eV | Relay (1.0) Calculated Property |
| log10WS | -4.93 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.757 | Crippen Calculated Property | |
| McVol | 140.900 | ml/mol | McGowan Calculated Property |
| Pc | 2775.92 | kPa | Joback Calculated Property |
| Inp | [1106.00; 1106.00] |
|
|
| Inp | 1106.00 | NIST | |
| Inp | 1106.00 | NIST | |
| Tboil | 459.42 | K | Relay (1.0) Calculated Property |
| Tc | 660.17 | K | Relay (1.0) Calculated Property |
| Tfus | 225.25 | K | Relay (1.0) Calculated Property |
| Vc | 0.490 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [164.82; 525.65] | 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 | -8.71700e+01 | |||
| Coefficient B | 1.04712e+00 | |||
| Coefficient C | -4.62000e-04 | |||
| Coefficient D | 2.77000e-08 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 164.82 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 226.68 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 282.89 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 333.54 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 378.73 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 418.53 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 453.03 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 482.33 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 506.51 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 525.65 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.0501918; 0.0001379] | Pa×s | [199.28; 477.63] |
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 | -1.31104e+01 | |||
| Coefficient B | 2.01642e+03 | |||
| Coefficient C | 0.00000e+00 | |||
| Coefficient D | 0.00000e+00 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 199.28 | |||
| Temperature range, max. | 477.63 | |||
| η | 0.0501918 | Pa×s | 199.28 | Calculated Property |
| η | 0.0128902 | Pa×s | 230.21 | Calculated Property |
| η | 0.0045680 | Pa×s | 261.13 | Calculated Property |
| η | 0.0020166 | Pa×s | 292.06 | Calculated Property |
| η | 0.0010411 | Pa×s | 322.99 | Calculated Property |
| η | 0.0006034 | Pa×s | 353.92 | Calculated Property |
| η | 0.0003817 | Pa×s | 384.84 | Calculated Property |
| η | 0.0002585 | Pa×s | 415.77 | Calculated Property |
| η | 0.0001848 | Pa×s | 446.70 | Calculated Property |
| η | 0.0001379 | Pa×s | 477.63 | Calculated Property |
Similar Compounds
Find more compounds similar to Cyclononane, methyl.
Sources
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