- InChI
- InChI=1S/C10H16/c1-2-4-6-8-10-9-7-5-3-1/h1-2,9-10H,3-8H2/b2-1-,10-9-
- InChI Key
- GWCMUONZBWHLRN-REXUQAFDSA-N
- Formula
- C10H16
- SMILES
- C1=CCCCC=CCCC1
- Molecular Weight1
- 136.23
- CAS
- 7049-13-0
- 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° | 77.00 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -84.15 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 6.46 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 39.86 | kJ/mol | Joback Calculated Property |
| log10WS | -3.61 | Crippen Calculated Property | |
| logPoct/wat | 3.453 | Crippen Calculated Property | |
| McVol | 132.300 | ml/mol | McGowan Calculated Property |
| Pc | 3199.16 | kPa | Joback Calculated Property |
| Inp | 1108.00 | NIST | |
| Tboil | 467.82 | K | Joback Calculated Property |
| Tc | 703.55 | K | Joback Calculated Property |
| Tfus | 201.52 | K | Joback Calculated Property |
| Vc | 0.469 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [268.70; 378.55] | J/mol×K | [467.82; 703.55] | 
|
| Cp,gas | 268.70 | J/mol×K | 467.82 | Joback Calculated Property |
| Cp,gas | 290.00 | J/mol×K | 507.11 | Joback Calculated Property |
| Cp,gas | 310.09 | J/mol×K | 546.40 | Joback Calculated Property |
| Cp,gas | 328.97 | J/mol×K | 585.69 | Joback Calculated Property |
| Cp,gas | 346.67 | J/mol×K | 624.97 | Joback Calculated Property |
| Cp,gas | 363.19 | J/mol×K | 664.26 | Joback Calculated Property |
| Cp,gas | 378.55 | J/mol×K | 703.55 | Joback Calculated Property |
| η | [0.0001238; 0.0788658] | Pa×s | [201.52; 467.82] |
|
| η | 0.0788658 | Pa×s | 201.52 | Joback Calculated Property |
| η | 0.0101791 | Pa×s | 245.90 | Joback Calculated Property |
| η | 0.0024571 | Pa×s | 290.29 | Joback Calculated Property |
| η | 0.0008647 | Pa×s | 334.67 | Joback Calculated Property |
| η | 0.0003886 | Pa×s | 379.05 | Joback Calculated Property |
| η | 0.0002065 | Pa×s | 423.44 | Joback Calculated Property |
| η | 0.0001238 | Pa×s | 467.82 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,6-Cyclodecadiene.
Sources
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