- InChI
- InChI=1S/C10H18/c1-9(2)7-8-10-5-3-4-6-10/h10H,1,3-8H2,2H3
- InChI Key
- NOZPYOWDBPOYFY-UHFFFAOYSA-N
- Formula
- C10H18
- SMILES
- C=C(C)CCC1CCCC1
- Molecular Weight1
- 138.25
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- 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° | 149.16 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -73.61 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 13.00 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 37.52 | 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 | 2627.15 | kPa | Joback Calculated Property |
| Inp | [1028.00; 1028.00] |
|
|
| Inp | 1028.00 | NIST | |
| Inp | 1028.00 | NIST | |
| Tboil | 440.04 | K | Joback Calculated Property |
| Tc | 637.28 | K | Joback Calculated Property |
| Tfus | 197.64 | K | Joback Calculated Property |
| Vc | 0.518 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [283.37; 379.45] | J/mol×K | [440.04; 637.28] |
|
| Cp,gas | 283.37 | J/mol×K | 440.04 | Joback Calculated Property |
| Cp,gas | 301.62 | J/mol×K | 472.91 | Joback Calculated Property |
| Cp,gas | 318.93 | J/mol×K | 505.79 | Joback Calculated Property |
| Cp,gas | 335.34 | J/mol×K | 538.66 | Joback Calculated Property |
| Cp,gas | 350.87 | J/mol×K | 571.53 | Joback Calculated Property |
| Cp,gas | 365.56 | J/mol×K | 604.41 | Joback Calculated Property |
| Cp,gas | 379.45 | J/mol×K | 637.28 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 3-methyl-3-butenyl cyclopentane.
Sources
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