- InChI
- InChI=1S/C13H22/c1-13-11-9-7-5-3-2-4-6-8-10-12-13/h5,7,10,12-13H,2-4,6,8-9,11H2,1H3/b7-5+,12-10+
- InChI Key
- XSGFFXSJYTYKAO-WRRYRWARSA-N
- Formula
- C13H22
- SMILES
- CC1C=CCCCCCC=CCC1
- Molecular Weight1
- 178.31
- 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° | 70.35 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -178.73 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 11.10 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 46.58 | kJ/mol | Joback Calculated Property |
| log10WS | -4.62 | Crippen Calculated Property | |
| logPoct/wat | 4.479 | Crippen Calculated Property | |
| McVol | 174.570 | ml/mol | McGowan Calculated Property |
| Pc | 2405.28 | kPa | Joback Calculated Property |
| Inp | 1135.00 | NIST | |
| Tboil | 540.33 | K | Joback Calculated Property |
| Tc | 780.92 | K | Joback Calculated Property |
| Tfus | 224.05 | K | Joback Calculated Property |
| Vc | 0.621 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [416.72; 551.23] | J/mol×K | [540.33; 780.92] | 
|
| Cp,gas | 416.72 | J/mol×K | 540.33 | Joback Calculated Property |
| Cp,gas | 443.11 | J/mol×K | 580.43 | Joback Calculated Property |
| Cp,gas | 467.93 | J/mol×K | 620.53 | Joback Calculated Property |
| Cp,gas | 491.15 | J/mol×K | 660.62 | Joback Calculated Property |
| Cp,gas | 512.79 | J/mol×K | 700.72 | Joback Calculated Property |
| Cp,gas | 532.81 | J/mol×K | 740.82 | Joback Calculated Property |
| Cp,gas | 551.23 | J/mol×K | 780.92 | Joback Calculated Property |
| η | [0.0000557; 0.0729791] | Pa×s | [224.05; 540.33] |
|
| η | 0.0729791 | Pa×s | 224.05 | Joback Calculated Property |
| η | 0.0070607 | Pa×s | 276.76 | Joback Calculated Property |
| η | 0.0014424 | Pa×s | 329.48 | Joback Calculated Property |
| η | 0.0004566 | Pa×s | 382.19 | Joback Calculated Property |
| η | 0.0001911 | Pa×s | 434.90 | Joback Calculated Property |
| η | 0.0000965 | Pa×s | 487.62 | Joback Calculated Property |
| η | 0.0000557 | Pa×s | 540.33 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to (E,E)-1,6-Cyclodecadiene, 3-methyl.
Sources
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