- InChI
- InChI=1S/C12H22/c1-10(11-6-2-3-7-11)12-8-4-5-9-12/h10-12H,2-9H2,1H3
- InChI Key
- XWKIKXOZAGBKSO-UHFFFAOYSA-N
- Formula
- C12H22
- SMILES
- CC(C1CCCC1)C1CCCC1
- Molecular Weight1
- 166.30
- CAS
- 4413-21-2
- Other Names
-
- Ethane, 1,1-dicyclopentyl-
- 1,1-Dicyclopentylethane
- 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).
- 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° | 120.82 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -175.33 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 11.18 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 42.43 | kJ/mol | Joback Calculated Property |
| log10WS | -3.91 | Crippen Calculated Property | |
| logPoct/wat | 4.003 | Crippen Calculated Property | |
| McVol | 158.220 | ml/mol | McGowan Calculated Property |
| Pc | 2495.01 | kPa | Joback Calculated Property |
| Tboil | 504.08 | K | Joback Calculated Property |
| Tc | 724.27 | K | Joback Calculated Property |
| Tfus | 153.15 ± 1.00 | K | NIST |
| Vc | 0.584 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [383.18; 507.34] | J/mol×K | [504.08; 724.27] | 
|
| Cp,gas | 383.18 | J/mol×K | 504.08 | Joback Calculated Property |
| Cp,gas | 407.35 | J/mol×K | 540.78 | Joback Calculated Property |
| Cp,gas | 430.04 | J/mol×K | 577.48 | Joback Calculated Property |
| Cp,gas | 451.32 | J/mol×K | 614.18 | Joback Calculated Property |
| Cp,gas | 471.26 | J/mol×K | 650.88 | Joback Calculated Property |
| Cp,gas | 489.91 | J/mol×K | 687.57 | Joback Calculated Property |
| Cp,gas | 507.34 | J/mol×K | 724.27 | Joback Calculated Property |
| η | [0.0003622; 0.0074917] | Pa×s | [231.80; 504.08] |
|
| η | 0.0074917 | Pa×s | 231.80 | Joback Calculated Property |
| η | 0.0029910 | Pa×s | 277.18 | Joback Calculated Property |
| η | 0.0015462 | Pa×s | 322.56 | Joback Calculated Property |
| η | 0.0009406 | Pa×s | 367.94 | Joback Calculated Property |
| η | 0.0006381 | Pa×s | 413.32 | Joback Calculated Property |
| η | 0.0004675 | Pa×s | 458.70 | Joback Calculated Property |
| η | 0.0003622 | Pa×s | 504.08 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cyclopentane, 1,1'-ethylidenebis-.
Sources
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