- InChI
- InChI=1S/C17H34/c1-2-3-4-5-6-7-8-9-10-11-14-17-15-12-13-16-17/h17H,2-16H2,1H3
- InChI Key
- UFGYKQGTOYNLLD-UHFFFAOYSA-N
- Formula
- C17H34
- SMILES
- CCCCCCCCCCCCC1CCCC1
- Molecular Weight1
- 238.45
- CAS
- 5634-30-0
- Other Names
-
- DODECYLCYCLOPENTANE
- ω : Acentric Factor.
- ΔcH°liquid : Standard liquid enthalpy of combustion (kJ/mol).
- 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).
- 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).
- ρl : Liquid Density (kg/m3).
- γ : Surface Tension (N/m).
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Vc : Critical Volume (m3/kmol).
- Zc : Critical Compressibility.
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ω | 0.6690 | KDB | |
| ΔcH°liquid | -11215.80 ± 2.50 | kJ/mol | NIST |
| ΔfG° | 126.00 | kJ/mol | KDB |
| ΔfH°gas | [-336.10; -333.20] | kJ/mol |
|
| ΔfH°gas | -336.10 | kJ/mol | KDB |
| ΔfH°gas | -333.20 ± 2.70 | kJ/mol | NIST |
| ΔfusH° | 33.72 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 85.50 | kJ/mol | NIST |
| log10WS | -6.59 | Crippen Calculated Property | |
| logPoct/wat | 6.488 | Crippen Calculated Property | |
| McVol | 239.530 | ml/mol | McGowan Calculated Property |
| Pc | 1400.00 | kPa | KDB |
| Tboil | 584.10 | K | KDB |
| Tc | 755.20 | K | KDB |
| Tfus | [265.70; 268.00] | K |
|
| Tfus | 268.00 | K | KDB |
| Tfus | 265.70 ± 0.50 | K | NIST |
| Tfus | 265.70 ± 1.00 | K | NIST |
| Vc | 0.928 | m3/kmol | KDB |
| Zc | 0.2070200 | KDB |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [659.63; 776.38] | J/mol×K | [603.64; 780.48] |
|
| Cp,gas | 659.63 | J/mol×K | 603.64 | Joback Calculated Property |
| Cp,gas | 681.53 | J/mol×K | 633.11 | Joback Calculated Property |
| Cp,gas | 702.41 | J/mol×K | 662.59 | Joback Calculated Property |
| Cp,gas | 722.30 | J/mol×K | 692.06 | Joback Calculated Property |
| Cp,gas | 741.24 | J/mol×K | 721.54 | Joback Calculated Property |
| Cp,gas | 759.25 | J/mol×K | 751.01 | Joback Calculated Property |
| Cp,gas | 776.38 | J/mol×K | 780.48 | Joback Calculated Property |
| η | [0.0001919; 0.0047853] | Pa×s | [292.25; 603.64] |
|
| η | 0.0047853 | Pa×s | 292.25 | Joback Calculated Property |
| η | 0.0018689 | Pa×s | 344.15 | Joback Calculated Property |
| η | 0.0009339 | Pa×s | 396.05 | Joback Calculated Property |
| η | 0.0005480 | Pa×s | 447.94 | Joback Calculated Property |
| η | 0.0003592 | Pa×s | 499.84 | Joback Calculated Property |
| η | 0.0002550 | Pa×s | 551.74 | Joback Calculated Property |
| η | 0.0001919 | Pa×s | 603.64 | Joback Calculated Property |
| ΔvapH | [52.59; 68.00] | kJ/mol | [534.50; 584.10] |
|
| ΔvapH | 68.00 | kJ/mol | 534.50 | NIST |
| ΔvapH | 52.59 | kJ/mol | 584.10 | KDB |
| ρl | 816.00 | kg/m3 | 293.00 | KDB |
| γ | 0.03 | N/m | 298.20 | KDB |
Similar Compounds
Find more compounds similar to n-Dodecylcyclopentane.
Sources
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