- InChI
- InChI=1S/C16H30/c1-2-3-4-5-6-7-8-9-10-13-16-14-11-12-15-16/h2,16H,1,3-15H2
- InChI Key
- VGKGSWXTFBZEST-UHFFFAOYSA-N
- Formula
- C16H30
- SMILES
- C=CCCCCCCCCCC1CCCC1
- Molecular Weight1
- 222.41
- 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 | 0.6002 | Relay (1.0) Calculated Property | |
| ΔfG° | 208.23 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -222.72 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 29.85 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 77.61 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.48 | eV | Relay (1.0) Calculated Property |
| log10WS | -6.91 | Relay (1.0) Calculated Property | |
| logPoct/wat | 5.873 | Crippen Calculated Property | |
| McVol | 221.140 | ml/mol | McGowan Calculated Property |
| Pc | 1559.81 | kPa | Joback Calculated Property |
| Inp | [1624.40; 1624.40] |
|
|
| Inp | 1624.40 | NIST | |
| Inp | 1624.40 | NIST | |
| Tboil | 571.47 | K | Relay (1.0) Calculated Property |
| Tc | 756.40 | K | Relay (1.0) Calculated Property |
| Tfus | 256.56 | K | Relay (1.0) Calculated Property |
| Vc | 0.822 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [301.87; 799.57] | 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 | -7.51310e+01 | |||
| Coefficient B | 1.63550e+00 | |||
| Coefficient C | -9.96900e-04 | |||
| Coefficient D | 2.36100e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 301.87 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 389.16 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 466.71 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 535.26 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 595.57 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 648.39 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 694.44 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 734.50 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 769.29 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 799.57 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.0047221; 0.0002800] | Pa×s | [279.22; 531.26] |
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 | -1.13105e+01 | |||
| Coefficient B | 1.66274e+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. | 279.22 | |||
| Temperature range, max. | 531.26 | |||
| η | 0.0047221 | Pa×s | 279.22 | Calculated Property |
| η | 0.0027441 | Pa×s | 307.22 | Calculated Property |
| η | 0.0017460 | Pa×s | 335.23 | Calculated Property |
| η | 0.0011911 | Pa×s | 363.23 | Calculated Property |
| η | 0.0008583 | Pa×s | 391.24 | Calculated Property |
| η | 0.0006462 | Pa×s | 419.24 | Calculated Property |
| η | 0.0005041 | Pa×s | 447.25 | Calculated Property |
| η | 0.0004049 | Pa×s | 475.25 | Calculated Property |
| η | 0.0003333 | Pa×s | 503.26 | Calculated Property |
| η | 0.0002800 | Pa×s | 531.26 | Calculated Property |
Similar Compounds
Find more compounds similar to 10-Undecenylcyclopentane.
Sources
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