- InChI
- InChI=1S/C19H38/c1-3-5-7-9-13-18(14-10-8-6-4-2)17-19-15-11-12-16-19/h18-19H,3-17H2,1-2H3
- InChI Key
- XANJIFLJGFYUDD-UHFFFAOYSA-N
- Formula
- C19H38
- SMILES
- CCCCCCC(CCCCCC)CC1CCCC1
- Molecular Weight1
- 266.51
- Other Names
-
- 1-Cyclopentyl-2-n-hexyloctane
- 7-(Cyclopentylmethyl)tridecane
- 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).
- ΔvapH : Enthalpy of vaporization at a given temperature (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).
- 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 | 0.6922 | Relay (1.0) Calculated Property | |
| ΔfG° | 143.21 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -391.70 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 35.38 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 84.34 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.52 | eV | Relay (1.0) Calculated Property |
| log10WS | -7.99 | Relay (1.0) Calculated Property | |
| logPoct/wat | 7.124 | Crippen Calculated Property | |
| McVol | 267.710 | ml/mol | McGowan Calculated Property |
| Pc | 1227.70 | kPa | Joback Calculated Property |
| Tboil | 593.84 | K | Relay (1.0) Calculated Property |
| Tc | 767.78 | K | Relay (1.0) Calculated Property |
| Tfus | 226.15 | K | Relay (1.0) Calculated Property |
| Vc | 1.004 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [775.88; 896.67] | J/mol×K | [649.16; 826.75] | 
|
| Cp,gas | 775.88 | J/mol×K | 649.16 | Joback Calculated Property |
| Cp,gas | 798.61 | J/mol×K | 678.76 | Joback Calculated Property |
| Cp,gas | 820.25 | J/mol×K | 708.36 | Joback Calculated Property |
| Cp,gas | 840.84 | J/mol×K | 737.96 | Joback Calculated Property |
| Cp,gas | 860.41 | J/mol×K | 767.55 | Joback Calculated Property |
| Cp,gas | 879.00 | J/mol×K | 797.15 | Joback Calculated Property |
| Cp,gas | 896.67 | J/mol×K | 826.75 | Joback Calculated Property |
| η | [0.0001445; 0.0057104] | Pa×s | [299.79; 649.16] |
|
| η | 0.0057104 | Pa×s | 299.79 | Joback Calculated Property |
| η | 0.0018797 | Pa×s | 358.02 | Joback Calculated Property |
| η | 0.0008444 | Pa×s | 416.25 | Joback Calculated Property |
| η | 0.0004616 | Pa×s | 474.47 | Joback Calculated Property |
| η | 0.0002880 | Pa×s | 532.70 | Joback Calculated Property |
| η | 0.0001972 | Pa×s | 590.93 | Joback Calculated Property |
| η | 0.0001445 | Pa×s | 649.16 | Joback Calculated Property |
| ΔvapH | 76.50 | kJ/mol | 417.50 | NIST |
Similar Compounds
Find more compounds similar to Cyclopentane, (2-hexyloctyl)-.
Sources
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