- 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
- 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).
- 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 |
|---|---|---|---|
| ΔfG° | 199.81 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -167.02 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 27.26 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 48.57 | kJ/mol | Joback Calculated Property |
| log10WS | -5.61 | Crippen 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 | 554.56 | K | Joback Calculated Property |
| Tc | 737.61 | K | Joback Calculated Property |
| Tfus | 267.95 | K | Joback Calculated Property |
| Vc | 0.797 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [528.46; 639.26] | J/mol×K | [554.56; 737.61] | 
|
| Cp,gas | 528.46 | J/mol×K | 554.56 | Joback Calculated Property |
| Cp,gas | 549.35 | J/mol×K | 585.07 | Joback Calculated Property |
| Cp,gas | 569.23 | J/mol×K | 615.58 | Joback Calculated Property |
| Cp,gas | 588.11 | J/mol×K | 646.09 | Joback Calculated Property |
| Cp,gas | 606.06 | J/mol×K | 676.59 | Joback Calculated Property |
| Cp,gas | 623.09 | J/mol×K | 707.10 | Joback Calculated Property |
| Cp,gas | 639.26 | J/mol×K | 737.61 | Joback Calculated Property |
| η | [0.0002369; 0.0048801] | Pa×s | [267.95; 554.56] |
|
| η | 0.0048801 | Pa×s | 267.95 | Joback Calculated Property |
| η | 0.0020126 | Pa×s | 315.72 | Joback Calculated Property |
| η | 0.0010476 | Pa×s | 363.49 | Joback Calculated Property |
| η | 0.0006346 | Pa×s | 411.25 | Joback Calculated Property |
| η | 0.0004267 | Pa×s | 459.02 | Joback Calculated Property |
| η | 0.0003092 | Pa×s | 506.79 | Joback Calculated Property |
| η | 0.0002369 | Pa×s | 554.56 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 9-Decenylcyclopentane.
Sources
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