- InChI
- InChI=1S/C9H16/c1-9-7-5-3-2-4-6-8-9/h7H,2-6,8H2,1H3/b9-7-
- InChI Key
- WFLPGXDWMZEHGP-CLFYSBASSA-N
- Formula
- C9H16
- SMILES
- CC1=CCCCCCC1
- Molecular Weight1
- 124.22
- CAS
- 933-11-9
- Other Names
-
- Cyclooctene, 1-methyl
- 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° | 53.19 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -120.44 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 6.46 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 37.66 | kJ/mol | Joback Calculated Property |
| log10WS | -3.34 | Crippen Calculated Property | |
| logPoct/wat | 3.287 | Crippen Calculated Property | |
| McVol | 122.510 | ml/mol | McGowan Calculated Property |
| Pc | 3181.14 | kPa | Joback Calculated Property |
| Inp | [969.00; 1023.00] |
|
|
| Inp | 978.00 | NIST | |
| Inp | 983.00 | NIST | |
| Inp | 969.00 | NIST | |
| Inp | 978.00 | NIST | |
| Inp | 983.00 | NIST | |
| Inp | 969.00 | NIST | |
| Inp | 978.00 | NIST | |
| Inp | Outlier 1023.00 | NIST | |
| Inp | 969.00 | NIST | |
| Inp | 978.00 | NIST | |
| Inp | 969.00 | NIST | |
| Tboil | 442.22 | K | Joback Calculated Property |
| Tc | 662.12 | K | Joback Calculated Property |
| Tfus | 209.05 | K | Joback Calculated Property |
| Vc | 0.444 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [241.52; 339.93] | J/mol×K | [442.22; 662.12] |
|
| Cp,gas | 241.52 | J/mol×K | 442.22 | Joback Calculated Property |
| Cp,gas | 260.24 | J/mol×K | 478.87 | Joback Calculated Property |
| Cp,gas | 278.01 | J/mol×K | 515.52 | Joback Calculated Property |
| Cp,gas | 294.85 | J/mol×K | 552.17 | Joback Calculated Property |
| Cp,gas | 310.77 | J/mol×K | 588.82 | Joback Calculated Property |
| Cp,gas | 325.80 | J/mol×K | 625.47 | Joback Calculated Property |
| Cp,gas | 339.93 | J/mol×K | 662.12 | Joback Calculated Property |
| η | [0.0001869; 0.0179390] | Pa×s | [209.05; 442.22] |
|
| η | 0.0179390 | Pa×s | 209.05 | Joback Calculated Property |
| η | 0.0046185 | Pa×s | 247.91 | Joback Calculated Property |
| η | 0.0017176 | Pa×s | 286.77 | Joback Calculated Property |
| η | 0.0008089 | Pa×s | 325.63 | Joback Calculated Property |
| η | 0.0004473 | Pa×s | 364.50 | Joback Calculated Property |
| η | 0.0002772 | Pa×s | 403.36 | Joback Calculated Property |
| η | 0.0001869 | Pa×s | 442.22 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-Methylcyclooctene.
Sources
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Outlier This icon means
that the value is more than 2 standard deviations away from the
property mean.