- InChI
- InChI=1S/C11H20/c1-2-3-4-5-8-11-9-6-7-10-11/h2,11H,1,3-10H2
- InChI Key
- KDMICNUSJPQXFA-UHFFFAOYSA-N
- Formula
- C11H20
- SMILES
- C=CCCCCC1CCCC1
- Molecular Weight1
- 152.28
- 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 | 0.3785 | Relay (1.0) Calculated Property | |
| ΔfG° | 166.13 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -114.98 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 16.90 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 53.31 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.41 | eV | Relay (1.0) Calculated Property |
| log10WS | -5.37 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.923 | Crippen Calculated Property | |
| McVol | 150.690 | ml/mol | McGowan Calculated Property |
| Pc | 2374.90 | kPa | Joback Calculated Property |
| Inp | [1126.80; 1126.80] |
|
|
| Inp | 1126.80 | NIST | |
| Inp | 1126.80 | NIST | |
| Tboil | 478.28 | K | Relay (1.0) Calculated Property |
| Tc | 679.21 | K | Relay (1.0) Calculated Property |
| Tfus | 195.47 | K | Relay (1.0) Calculated Property |
| Vc | 0.541 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [329.00; 428.03] | J/mol×K | [463.24; 654.69] |
|
| Cp,gas | 329.00 | J/mol×K | 463.24 | Joback Calculated Property |
| Cp,gas | 347.75 | J/mol×K | 495.15 | Joback Calculated Property |
| Cp,gas | 365.55 | J/mol×K | 527.06 | Joback Calculated Property |
| Cp,gas | 382.44 | J/mol×K | 558.96 | Joback Calculated Property |
| Cp,gas | 398.47 | J/mol×K | 590.87 | Joback Calculated Property |
| Cp,gas | 413.65 | J/mol×K | 622.78 | Joback Calculated Property |
| Cp,gas | 428.03 | J/mol×K | 654.69 | Joback Calculated Property |
| η | [0.0002972; 0.0047666] | Pa×s | [222.87; 463.24] |
|
| η | 0.0047666 | Pa×s | 222.87 | Joback Calculated Property |
| η | 0.0021101 | Pa×s | 262.93 | Joback Calculated Property |
| η | 0.0011588 | Pa×s | 302.99 | Joback Calculated Property |
| η | 0.0007320 | Pa×s | 343.05 | Joback Calculated Property |
| η | 0.0005090 | Pa×s | 383.12 | Joback Calculated Property |
| η | 0.0003791 | Pa×s | 423.18 | Joback Calculated Property |
| η | 0.0002972 | Pa×s | 463.24 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 5-Hexenylcyclopentane.
Sources
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