- InChI
- InChI=1S/C10H18/c1-10-8-6-4-2-3-5-7-9-10/h4,6,10H,2-3,5,7-9H2,1H3/b6-4-
- InChI Key
- BELJAPRIQWPZGK-XQRVVYSFSA-N
- Formula
- C10H18
- SMILES
- CC1CC=CCCCCC1
- Molecular Weight1
- 138.25
- 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° | 51.43 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -156.11 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 8.41 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 39.09 | kJ/mol | Joback Calculated Property |
| log10WS | -3.52 | Crippen 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 | [963.00; 963.00] |
|
|
| Inp | 963.00 | NIST | |
| Inp | 963.00 | NIST | |
| Tboil | 459.72 | K | Joback Calculated Property |
| Tc | 683.54 | K | Joback Calculated Property |
| Tfus | 200.04 | K | Joback Calculated Property |
| Vc | 0.490 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [284.40; 398.35] | J/mol×K | [459.72; 683.54] |
|
| Cp,gas | 284.40 | J/mol×K | 459.72 | Joback Calculated Property |
| Cp,gas | 306.15 | J/mol×K | 497.02 | Joback Calculated Property |
| Cp,gas | 326.79 | J/mol×K | 534.33 | Joback Calculated Property |
| Cp,gas | 346.32 | J/mol×K | 571.63 | Joback Calculated Property |
| Cp,gas | 364.75 | J/mol×K | 608.93 | Joback Calculated Property |
| Cp,gas | 382.09 | J/mol×K | 646.24 | Joback Calculated Property |
| Cp,gas | 398.35 | J/mol×K | 683.54 | Joback Calculated Property |
| η | [0.0001577; 0.0357385] | Pa×s | [200.04; 459.72] |
|
| η | 0.0357385 | Pa×s | 200.04 | Joback Calculated Property |
| η | 0.0064779 | Pa×s | 243.32 | Joback Calculated Property |
| η | 0.0019668 | Pa×s | 286.60 | Joback Calculated Property |
| η | 0.0008164 | Pa×s | 329.88 | Joback Calculated Property |
| η | 0.0004156 | Pa×s | 373.16 | Joback Calculated Property |
| η | 0.0002434 | Pa×s | 416.44 | Joback Calculated Property |
| η | 0.0001577 | Pa×s | 459.72 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cyclooctene, 4-methyl.
Sources
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