- InChI
- InChI=1S/C10H18/c1-2-10-8-6-4-3-5-7-9-10/h2,10H,1,3-9H2
- InChI Key
- UPHVHMSLLBDZEV-UHFFFAOYSA-N
- Formula
- C10H18
- SMILES
- C=CC1CCCCCCC1
- Molecular Weight1
- 138.25
- CAS
- 61142-41-4
- Other Names
-
- Vinylcyclooctane
- 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).
- 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° | 121.41 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -82.30 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 8.01 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 37.96 | 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 | 2826.33 | kPa | Joback Calculated Property |
| Tboil | 452.97 | K | Joback Calculated Property |
| Tc | 670.71 | K | Joback Calculated Property |
| Tfus | 201.04 | K | Joback Calculated Property |
| Vc | 0.493 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [282.51; 393.91] | J/mol×K | [452.97; 670.71] | 
|
| Cp,gas | 282.51 | J/mol×K | 452.97 | Joback Calculated Property |
| Cp,gas | 303.78 | J/mol×K | 489.26 | Joback Calculated Property |
| Cp,gas | 323.94 | J/mol×K | 525.55 | Joback Calculated Property |
| Cp,gas | 343.01 | J/mol×K | 561.84 | Joback Calculated Property |
| Cp,gas | 361.01 | J/mol×K | 598.13 | Joback Calculated Property |
| Cp,gas | 377.97 | J/mol×K | 634.42 | Joback Calculated Property |
| Cp,gas | 393.91 | J/mol×K | 670.71 | Joback Calculated Property |
| η | [0.0001931; 0.0236496] | Pa×s | [201.04; 452.97] |
|
| η | 0.0236496 | Pa×s | 201.04 | Joback Calculated Property |
| η | 0.0053112 | Pa×s | 243.03 | Joback Calculated Property |
| η | 0.0018522 | Pa×s | 285.02 | Joback Calculated Property |
| η | 0.0008466 | Pa×s | 327.00 | Joback Calculated Property |
| η | 0.0004624 | Pa×s | 368.99 | Joback Calculated Property |
| η | 0.0002858 | Pa×s | 410.98 | Joback Calculated Property |
| η | 0.0001931 | Pa×s | 452.97 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cyclooctane, ethenyl-.
Sources
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