- InChI
- InChI=1S/C10H18/c1-10-8-6-4-2-3-5-7-9-10/h2,4,10H,3,5-9H2,1H3/b4-2-
- InChI Key
- PWQACENCUBPVGO-RQOWECAXSA-N
- Formula
- C10H18
- SMILES
- CC1CCC=CCCCC1
- Molecular Weight1
- 138.25
- 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 | 0.2031 | Relay (1.0) Calculated Property | |
| ΔfG° | 51.43 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -126.01 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 8.41 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 50.10 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.81 | eV | Relay (1.0) Calculated Property |
| log10WS | -4.33 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.533 | Crippen Calculated Property | |
| McVol | 136.600 | ml/mol | McGowan Calculated Property |
| Pc | 2884.30 | kPa | Joback Calculated Property |
| Inp | [973.00; 973.00] |
|
|
| Inp | 973.00 | NIST | |
| Inp | 973.00 | NIST | |
| Tboil | 461.07 | K | Relay (1.0) Calculated Property |
| Tc | 653.12 | K | Relay (1.0) Calculated Property |
| Tfus | 193.69 | K | Relay (1.0) Calculated Property |
| Vc | 0.462 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [284.51; 398.48] | J/mol×K | [459.92; 683.84] |
|
| Cp,gas | 284.51 | J/mol×K | 459.92 | Joback Calculated Property |
| Cp,gas | 306.27 | J/mol×K | 497.24 | Joback Calculated Property |
| Cp,gas | 326.91 | J/mol×K | 534.56 | Joback Calculated Property |
| Cp,gas | 346.44 | J/mol×K | 571.88 | Joback Calculated Property |
| Cp,gas | 364.87 | J/mol×K | 609.20 | Joback Calculated Property |
| Cp,gas | 382.21 | J/mol×K | 646.52 | Joback Calculated Property |
| Cp,gas | 398.48 | J/mol×K | 683.84 | Joback Calculated Property |
| η | [0.0001574; 0.0357385] | Pa×s | [200.04; 459.92] |
|
| η | 0.0357385 | Pa×s | 200.04 | Joback Calculated Property |
| η | 0.0064709 | Pa×s | 243.35 | Joback Calculated Property |
| η | 0.0019637 | Pa×s | 286.67 | Joback Calculated Property |
| η | 0.0008150 | Pa×s | 329.98 | Joback Calculated Property |
| η | 0.0004148 | Pa×s | 373.29 | Joback Calculated Property |
| η | 0.0002429 | Pa×s | 416.61 | Joback Calculated Property |
| η | 0.0001574 | Pa×s | 459.92 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cyclooctene, 5-methyl.
Sources
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