- InChI
- InChI=1S/C9H16/c1-2-3-6-9-7-4-5-8-9/h2,9H,1,3-8H2
- InChI Key
- AAAVTDCFEWFTIY-UHFFFAOYSA-N
- Formula
- C9H16
- SMILES
- C=CCCC1CCCC1
- Molecular Weight1
- 124.22
- 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° | 149.29 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -43.18 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 11.72 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 35.22 | kJ/mol | Joback Calculated Property |
| log10WS | -3.10 | Crippen Calculated Property | |
| logPoct/wat | 3.143 | Crippen Calculated Property | |
| McVol | 122.510 | ml/mol | McGowan Calculated Property |
| Pc | 2890.51 | kPa | Joback Calculated Property |
| Inp | 927.00 | NIST | |
| Tboil | 417.28 | K | Joback Calculated Property |
| Tc | 612.60 | K | Joback Calculated Property |
| Tfus | 200.33 | K | Joback Calculated Property |
| Vc | 0.462 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [240.03; 329.68] | J/mol×K | [417.28; 612.60] | 
|
| Cp,gas | 240.03 | J/mol×K | 417.28 | Joback Calculated Property |
| Cp,gas | 257.04 | J/mol×K | 449.83 | Joback Calculated Property |
| Cp,gas | 273.18 | J/mol×K | 482.39 | Joback Calculated Property |
| Cp,gas | 288.48 | J/mol×K | 514.94 | Joback Calculated Property |
| Cp,gas | 302.98 | J/mol×K | 547.49 | Joback Calculated Property |
| Cp,gas | 316.70 | J/mol×K | 580.05 | Joback Calculated Property |
| Cp,gas | 329.68 | J/mol×K | 612.60 | Joback Calculated Property |
| η | [0.0003051; 0.0041276] | Pa×s | [200.33; 417.28] |
|
| η | 0.0041276 | Pa×s | 200.33 | Joback Calculated Property |
| η | 0.0019188 | Pa×s | 236.49 | Joback Calculated Property |
| η | 0.0010930 | Pa×s | 272.65 | Joback Calculated Property |
| η | 0.0007103 | Pa×s | 308.80 | Joback Calculated Property |
| η | 0.0005052 | Pa×s | 344.96 | Joback Calculated Property |
| η | 0.0003834 | Pa×s | 381.12 | Joback Calculated Property |
| η | 0.0003051 | Pa×s | 417.28 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 3-Butenylcyclopentane.
Sources
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