- InChI
- InChI=1S/C22H44/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-19-22-20-17-18-21-22/h22H,2-21H2,1H3
- InChI Key
- SSQOCAUNFVDULL-UHFFFAOYSA-N
- Formula
- C22H44
- SMILES
- CCCCCCCCCCCCCCCCCC1CCCC1
- Molecular Weight1
- 308.58
- Other Names
-
- Cyclopentane, heptadecyl
- 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° | 170.91 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -436.93 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 46.67 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 64.82 | kJ/mol | Joback Calculated Property |
| log10WS | -8.68 | Crippen Calculated Property | |
| logPoct/wat | 8.438 | Crippen Calculated Property | |
| McVol | 309.980 | ml/mol | McGowan Calculated Property |
| Pc | 1007.81 | kPa | Joback Calculated Property |
| Inp | [2273.00; 2284.00] |
|
|
| Inp | 2284.00 | NIST | |
| Inp | 2273.00 | NIST | |
| Inp | 2273.00 | NIST | |
| Inp | 2284.00 | NIST | |
| Tboil | 718.04 | K | Joback Calculated Property |
| Tc | 893.24 | K | Joback Calculated Property |
| Tfus | 348.60 | K | Joback Calculated Property |
| Vc | 1.208 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [957.35; 1079.53] | J/mol×K | [718.04; 893.24] |
|
| Cp,gas | 957.35 | J/mol×K | 718.04 | Joback Calculated Property |
| Cp,gas | 980.34 | J/mol×K | 747.24 | Joback Calculated Property |
| Cp,gas | 1002.22 | J/mol×K | 776.44 | Joback Calculated Property |
| Cp,gas | 1023.04 | J/mol×K | 805.64 | Joback Calculated Property |
| Cp,gas | 1042.83 | J/mol×K | 834.84 | Joback Calculated Property |
| Cp,gas | 1061.65 | J/mol×K | 864.04 | Joback Calculated Property |
| Cp,gas | 1079.53 | J/mol×K | 893.24 | Joback Calculated Property |
| η | [0.0001094; 0.0032256] | Pa×s | [348.60; 718.04] |
|
| η | 0.0032256 | Pa×s | 348.60 | Joback Calculated Property |
| η | 0.0012017 | Pa×s | 410.17 | Joback Calculated Property |
| η | 0.0005793 | Pa×s | 471.75 | Joback Calculated Property |
| η | 0.0003305 | Pa×s | 533.32 | Joback Calculated Property |
| η | 0.0002118 | Pa×s | 594.89 | Joback Calculated Property |
| η | 0.0001476 | Pa×s | 656.47 | Joback Calculated Property |
| η | 0.0001094 | Pa×s | 718.04 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to n-Heptadecyl-cyclopentane.
Sources
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