- InChI
- InChI=1S/C10H20/c1-9-6-4-3-5-7-10(2)8-9/h9-10H,3-8H2,1-2H3/t9-,10-/m1/s1
- InChI Key
- INRXLPZJJKVZAV-NXEZZACHSA-N
- Formula
- C10H20
- SMILES
- CC1CCCCCC(C)C1
- 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 | 0.2547 | Relay (1.0) Calculated Property | |
| ΔfG° | 25.86 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -231.90 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 10.36 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 45.99 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.56 | eV | Relay (1.0) Calculated Property |
| log10WS | -5.19 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.613 | Crippen Calculated Property | |
| McVol | 140.900 | ml/mol | McGowan Calculated Property |
| Pc | 2613.74 | kPa | Joback Calculated Property |
| Inp | [1046.00; 1046.00] |
|
|
| Inp | 1046.00 | NIST | |
| Inp | 1046.00 | NIST | |
| Tboil | 452.00 | K | Relay (1.0) Calculated Property |
| Tc | 646.05 | K | Relay (1.0) Calculated Property |
| Tfus | 211.68 | K | Relay (1.0) Calculated Property |
| Vc | 0.497 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [171.98; 530.53] | 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 | -7.61100e+01 | |||
| Coefficient B | 1.03024e+00 | |||
| Coefficient C | -4.53000e-04 | |||
| Coefficient D | 2.94000e-08 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 171.98 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 232.97 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 288.46 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 338.53 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 383.28 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 422.81 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 457.21 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 486.56 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 510.97 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 530.53 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.0157765; 0.0001772] | Pa×s | [198.56; 465.12] |
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 | -1.19824e+01 | |||
| Coefficient B | 1.55536e+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. | 198.56 | |||
| Temperature range, max. | 465.12 | |||
| η | 0.0157765 | Pa×s | 198.56 | Calculated Property |
| η | 0.0057074 | Pa×s | 228.18 | Calculated Property |
| η | 0.0026081 | Pa×s | 257.80 | Calculated Property |
| η | 0.0014006 | Pa×s | 287.41 | Calculated Property |
| η | 0.0008448 | Pa×s | 317.03 | Calculated Property |
| η | 0.0005555 | Pa×s | 346.65 | Calculated Property |
| η | 0.0003902 | Pa×s | 376.27 | Calculated Property |
| η | 0.0002886 | Pa×s | 405.89 | Calculated Property |
| η | 0.0002224 | Pa×s | 435.50 | Calculated Property |
| η | 0.0001772 | Pa×s | 465.12 | Calculated Property |
Similar Compounds
Find more compounds similar to trans-1,3-Dimethylcyclooctane.
Sources
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