- InChI
- InChI=1S/C9H16/c1-9-7-5-3-2-4-6-8-9/h5,7,9H,2-4,6,8H2,1H3
- InChI Key
- VGMAAJKEQOXIML-UHFFFAOYSA-N
- Formula
- C9H16
- SMILES
- CC1C=CCCCCC1
- Molecular Weight1
- 124.22
- CAS
- 13152-05-1
- 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° | 55.11 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -129.31 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 7.92 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 36.69 | kJ/mol | Joback Calculated Property |
| log10WS | -3.10 | Crippen Calculated Property | |
| logPoct/wat | 3.143 | Crippen Calculated Property | |
| McVol | 122.510 | ml/mol | McGowan Calculated Property |
| Pc | 3117.52 | kPa | Joback Calculated Property |
| Inp | [958.00; 958.00] |
|
|
| Inp | 958.00 | NIST | |
| Inp | 958.00 | NIST | |
| Inp | 958.00 | NIST | |
| Tboil | 432.57 | K | Joback Calculated Property |
| Tc | 650.62 | K | Joback Calculated Property |
| Tfus | 192.29 | K | Joback Calculated Property |
| Vc | 0.443 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [239.90; 342.86] | J/mol×K | [432.57; 650.62] |
|
| Cp,gas | 239.90 | J/mol×K | 432.57 | Joback Calculated Property |
| Cp,gas | 259.46 | J/mol×K | 468.91 | Joback Calculated Property |
| Cp,gas | 278.04 | J/mol×K | 505.25 | Joback Calculated Property |
| Cp,gas | 295.66 | J/mol×K | 541.59 | Joback Calculated Property |
| Cp,gas | 312.33 | J/mol×K | 577.93 | Joback Calculated Property |
| Cp,gas | 328.06 | J/mol×K | 614.28 | Joback Calculated Property |
| Cp,gas | 342.86 | J/mol×K | 650.62 | Joback Calculated Property |
| η | [0.0002009; 0.0212194] | Pa×s | [192.29; 432.57] |
|
| η | 0.0212194 | Pa×s | 192.29 | Joback Calculated Property |
| η | 0.0049975 | Pa×s | 232.34 | Joback Calculated Property |
| η | 0.0018006 | Pa×s | 272.38 | Joback Calculated Property |
| η | 0.0008429 | Pa×s | 312.43 | Joback Calculated Property |
| η | 0.0004688 | Pa×s | 352.48 | Joback Calculated Property |
| η | 0.0002939 | Pa×s | 392.52 | Joback Calculated Property |
| η | 0.0002009 | Pa×s | 432.57 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cyclooctene, 3-methyl-.
Sources
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