- InChI
- InChI=1S/C8H14/c1-8-6-4-2-3-5-7-8/h4,6,8H,2-3,5,7H2,1H3
- InChI Key
- DVNBPKQOLWHHTL-UHFFFAOYSA-N
- Formula
- C8H14
- SMILES
- CC1C=CCCCC1
- Molecular Weight1
- 110.20
- Other Names
-
- 3-Methylcycloheptene
- ω : Acentric Factor.
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- 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).
- 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 | 0.2011 | Relay (1.0) Calculated Property | |
| ΔfH°gas | -66.82 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 7.43 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 39.20 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.86 | eV | Relay (1.0) Calculated Property |
| logPoct/wat | 2.753 | Crippen Calculated Property | |
| McVol | 108.420 | ml/mol | McGowan Calculated Property |
| Pc | 3380.21 | kPa | Joback Calculated Property |
| Inp | [847.00; 847.00] |
|
|
| Inp | 847.00 | NIST | |
| Inp | 847.00 | NIST | |
| Tboil | 397.55 | K | Relay (1.0) Calculated Property |
| Tc | 594.21 | K | Relay (1.0) Calculated Property |
| Tfus | 178.71 | K | Relay (1.0) Calculated Property |
| Vc | 0.386 | m3/kmol | Relay (1.0) Calculated Property |
Cheméo can also estimate Standard Gibbs free energy of formation, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [198.65; 289.96] | J/mol×K | [405.62; 617.41] |
|
| Cp,gas | 198.65 | J/mol×K | 405.62 | Joback Calculated Property |
| Cp,gas | 215.95 | J/mol×K | 440.92 | Joback Calculated Property |
| Cp,gas | 232.39 | J/mol×K | 476.22 | Joback Calculated Property |
| Cp,gas | 248.00 | J/mol×K | 511.52 | Joback Calculated Property |
| Cp,gas | 262.78 | J/mol×K | 546.82 | Joback Calculated Property |
| Cp,gas | 276.76 | J/mol×K | 582.11 | Joback Calculated Property |
| Cp,gas | 289.96 | J/mol×K | 617.41 | Joback Calculated Property |
| η | [0.0002376; 0.0112340] | Pa×s | [184.54; 405.62] |
|
| η | 0.0112340 | Pa×s | 184.54 | Joback Calculated Property |
| η | 0.0034605 | Pa×s | 221.39 | Joback Calculated Property |
| η | 0.0014917 | Pa×s | 258.23 | Joback Calculated Property |
| η | 0.0007934 | Pa×s | 295.08 | Joback Calculated Property |
| η | 0.0004855 | Pa×s | 331.93 | Joback Calculated Property |
| η | 0.0003277 | Pa×s | 368.77 | Joback Calculated Property |
| η | 0.0002376 | Pa×s | 405.62 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cycloheptene, 3-methyl.
Sources
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