- InChI
- InChI=1S/C11H20/c1-11-9-7-5-3-2-4-6-8-10-11/h9H,2-8,10H2,1H3
- InChI Key
- AAZWWRDLCYIVAB-UHFFFAOYSA-N
- Formula
- C11H20
- SMILES
- CC1=CCCCCCCCC1
- Molecular Weight1
- 152.28
- CAS
- 66633-38-3
- 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° | 45.83 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -174.04 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 7.44 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 42.46 | kJ/mol | Joback Calculated Property |
| log10WS | -4.18 | Crippen Calculated Property | |
| logPoct/wat | 4.067 | Crippen Calculated Property | |
| McVol | 150.690 | ml/mol | McGowan Calculated Property |
| Pc | 2726.86 | kPa | Joback Calculated Property |
| Inp | [1195.00; 1200.00] |
|
|
| Inp | 1195.00 | NIST | |
| Inp | 1200.00 | NIST | |
| Inp | 1200.00 | NIST | |
| Inp | 1200.00 | NIST | |
| Tboil | 496.52 | K | Joback Calculated Property |
| Tc | 727.05 | K | Joback Calculated Property |
| Tfus | 224.55 | K | Joback Calculated Property |
| Vc | 0.539 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [333.31; 452.68] | J/mol×K | [496.52; 727.05] |
|
| Cp,gas | 333.31 | J/mol×K | 496.52 | Joback Calculated Property |
| Cp,gas | 356.27 | J/mol×K | 534.94 | Joback Calculated Property |
| Cp,gas | 378.00 | J/mol×K | 573.36 | Joback Calculated Property |
| Cp,gas | 398.49 | J/mol×K | 611.79 | Joback Calculated Property |
| Cp,gas | 417.77 | J/mol×K | 650.21 | Joback Calculated Property |
| Cp,gas | 435.83 | J/mol×K | 688.63 | Joback Calculated Property |
| Cp,gas | 452.68 | J/mol×K | 727.05 | Joback Calculated Property |
| η | [0.0001025; 0.0379461] | Pa×s | [224.55; 496.52] |
|
| η | 0.0379461 | Pa×s | 224.55 | Joback Calculated Property |
| η | 0.0061880 | Pa×s | 269.88 | Joback Calculated Property |
| η | 0.0017000 | Pa×s | 315.21 | Joback Calculated Property |
| η | 0.0006463 | Pa×s | 360.53 | Joback Calculated Property |
| η | 0.0003050 | Pa×s | 405.86 | Joback Calculated Property |
| η | 0.0001673 | Pa×s | 451.19 | Joback Calculated Property |
| η | 0.0001025 | Pa×s | 496.52 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cyclodecene, 1-methyl-.
Sources
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