- InChI
- InChI=1S/C15H28/c1-2-3-4-5-6-7-8-9-12-15-13-10-11-14-15/h2,15H,1,3-14H2
- InChI Key
- HSGXSXQEZDGBHC-UHFFFAOYSA-N
- Formula
- C15H28
- SMILES
- C=CCCCCCCCCC1CCCC1
- Molecular Weight1
- 208.38
- 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 | 0.5604 | Relay (1.0) Calculated Property | |
| ΔfG° | 199.81 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -201.10 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 27.26 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 72.66 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.45 | eV | Relay (1.0) Calculated Property |
| log10WS | -6.64 | Relay (1.0) Calculated Property | |
| logPoct/wat | 5.483 | Crippen Calculated Property | |
| McVol | 207.050 | ml/mol | McGowan Calculated Property |
| Pc | 1685.18 | kPa | Joback Calculated Property |
| Inp | 1524.90 | NIST | |
| Tboil | 555.66 | K | Relay (1.0) Calculated Property |
| Tc | 744.48 | K | Relay (1.0) Calculated Property |
| Tfus | 247.28 | K | Relay (1.0) Calculated Property |
| Vc | 0.765 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [280.65; 747.98] | 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 | -7.42220e+01 | |||
| Coefficient B | 1.54050e+00 | |||
| Coefficient C | -9.42500e-04 | |||
| Coefficient D | 2.24200e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 280.65 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 362.74 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 435.63 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 500.03 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 556.66 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 606.22 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 649.43 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 686.98 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 719.60 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 747.98 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.0048801; 0.0002917] | Pa×s | [267.95; 516.51] |
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 | -1.11766e+01 | |||
| Coefficient B | 1.56858e+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. | 267.95 | |||
| Temperature range, max. | 516.51 | |||
| η | 0.0048801 | Pa×s | 267.95 | Calculated Property |
| η | 0.0028240 | Pa×s | 295.57 | Calculated Property |
| η | 0.0017944 | Pa×s | 323.19 | Calculated Property |
| η | 0.0012245 | Pa×s | 350.80 | Calculated Property |
| η | 0.0008836 | Pa×s | 378.42 | Calculated Property |
| η | 0.0006665 | Pa×s | 406.04 | Calculated Property |
| η | 0.0005211 | Pa×s | 433.66 | Calculated Property |
| η | 0.0004197 | Pa×s | 461.28 | Calculated Property |
| η | 0.0003463 | Pa×s | 488.90 | Calculated Property |
| η | 0.0002917 | Pa×s | 516.51 | Calculated Property |
Similar Compounds
Find more compounds similar to 9-Decenylcyclopentane.
Sources
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