- InChI
- InChI=1S/C11H20/c1-11-9-7-5-3-2-4-6-8-10-11/h5,7,11H,2-4,6,8-10H2,1H3/b7-5+
- InChI Key
- XQSQAURBBWEJFV-FNORWQNLSA-N
- Formula
- C11H20
- SMILES
- CC1CC=CCCCCCC1
- Molecular Weight1
- 152.28
- 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° | 47.75 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -182.91 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 8.90 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 41.49 | kJ/mol | Joback Calculated Property |
| log10WS | -3.93 | Crippen Calculated Property | |
| logPoct/wat | 3.923 | Crippen Calculated Property | |
| McVol | 150.690 | ml/mol | McGowan Calculated Property |
| Pc | 2676.31 | kPa | Joback Calculated Property |
| Inp | 1168.00 | NIST | |
| Tboil | 486.87 | K | Joback Calculated Property |
| Tc | 715.93 | K | Joback Calculated Property |
| Tfus | 207.79 | K | Joback Calculated Property |
| Vc | 0.538 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [331.91; 456.01] | J/mol×K | [486.87; 715.93] | 
|
| Cp,gas | 331.91 | J/mol×K | 486.87 | Joback Calculated Property |
| Cp,gas | 355.75 | J/mol×K | 525.05 | Joback Calculated Property |
| Cp,gas | 378.33 | J/mol×K | 563.22 | Joback Calculated Property |
| Cp,gas | 399.63 | J/mol×K | 601.40 | Joback Calculated Property |
| Cp,gas | 419.68 | J/mol×K | 639.58 | Joback Calculated Property |
| Cp,gas | 438.47 | J/mol×K | 677.75 | Joback Calculated Property |
| Cp,gas | 456.01 | J/mol×K | 715.93 | Joback Calculated Property |
| η | [0.0001165; 0.0544216] | Pa×s | [207.79; 486.87] |
|
| η | 0.0544216 | Pa×s | 207.79 | Joback Calculated Property |
| η | 0.0076555 | Pa×s | 254.30 | Joback Calculated Property |
| η | 0.0019751 | Pa×s | 300.82 | Joback Calculated Property |
| η | 0.0007325 | Pa×s | 347.33 | Joback Calculated Property |
| η | 0.0003434 | Pa×s | 393.84 | Joback Calculated Property |
| η | 0.0001889 | Pa×s | 440.36 | Joback Calculated Property |
| η | 0.0001165 | Pa×s | 486.87 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to (E)-Cyclodecene, 4-methyl.
Sources
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