- InChI
- InChI=1S/C9H16/c1-9-7-5-3-2-4-6-8-9/h3,5,9H,2,4,6-8H2,1H3/b5-3-
- InChI Key
- UJFJAMZCPFRYBW-HYXAFXHYSA-N
- Formula
- C9H16
- SMILES
- CC1C/C=C\CCCC1
- Molecular Weight1
- 124.23
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 0.2125 | Relay (1.0) Calculated Property | |
| ΔfG° | 55.11 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -71.89 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 7.92 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 45.22 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.82 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.91 | Relay (1.0) 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 | [964.00; 964.00] |
|
|
| Inp | 964.00 | NIST | |
| Inp | 964.00 | NIST | |
| Tboil | 433.80 | K | Relay (1.0) Calculated Property |
| Tc | 628.91 | K | Relay (1.0) Calculated Property |
| Tfus | 184.47 | K | Relay (1.0) Calculated Property |
| Vc | 0.419 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [240.01; 342.98] | J/mol×K | [432.77; 650.92] |
|
| Cp,gas | 240.01 | J/mol×K | 432.77 | Joback Calculated Property |
| Cp,gas | 259.57 | J/mol×K | 469.13 | Joback Calculated Property |
| Cp,gas | 278.16 | J/mol×K | 505.49 | Joback Calculated Property |
| Cp,gas | 295.78 | J/mol×K | 541.84 | Joback Calculated Property |
| Cp,gas | 312.45 | J/mol×K | 578.20 | Joback Calculated Property |
| Cp,gas | 328.18 | J/mol×K | 614.56 | Joback Calculated Property |
| Cp,gas | 342.98 | J/mol×K | 650.92 | Joback Calculated Property |
| η | [0.0002006; 0.0212194] | Pa×s | [192.29; 432.77] |
|
| η | 0.0212194 | Pa×s | 192.29 | Joback Calculated Property |
| η | 0.0049925 | Pa×s | 232.37 | Joback Calculated Property |
| η | 0.0017980 | Pa×s | 272.45 | Joback Calculated Property |
| η | 0.0008415 | Pa×s | 312.53 | Joback Calculated Property |
| η | 0.0004680 | Pa×s | 352.61 | Joback Calculated Property |
| η | 0.0002934 | Pa×s | 392.69 | Joback Calculated Property |
| η | 0.0002006 | Pa×s | 432.77 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to (Z)-Cyclooctene, 4-methyl.
Sources
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