- InChI
- InChI=1S/C10H16/c1-2-3-4-7-10-8-5-6-9-10/h2,7H,1,3-6,8-9H2
- InChI Key
- UYISGPPEYKFIKW-UHFFFAOYSA-N
- Formula
- C10H16
- SMILES
- C=CCCC=C1CCCC1
- Molecular Weight1
- 136.23
- 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° | 210.88 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 32.55 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 13.56 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 38.54 | kJ/mol | Joback Calculated Property |
| log10WS | -3.61 | Crippen Calculated Property | |
| logPoct/wat | 3.453 | Crippen Calculated Property | |
| McVol | 132.300 | ml/mol | McGowan Calculated Property |
| Pc | 2787.66 | kPa | Joback Calculated Property |
| Inp | [1028.00; 1028.00] |
|
|
| Inp | 1028.00 | NIST | |
| Inp | 1028.00 | NIST | |
| Tboil | 451.47 | K | Joback Calculated Property |
| Tc | 652.43 | K | Joback Calculated Property |
| Tfus | 226.20 | K | Joback Calculated Property |
| Vc | 0.501 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [269.80; 355.61] | J/mol×K | [451.47; 652.43] |
|
| Cp,gas | 269.80 | J/mol×K | 451.47 | Joback Calculated Property |
| Cp,gas | 286.27 | J/mol×K | 484.96 | Joback Calculated Property |
| Cp,gas | 301.81 | J/mol×K | 518.46 | Joback Calculated Property |
| Cp,gas | 316.47 | J/mol×K | 551.95 | Joback Calculated Property |
| Cp,gas | 330.30 | J/mol×K | 585.44 | Joback Calculated Property |
| Cp,gas | 343.33 | J/mol×K | 618.93 | Joback Calculated Property |
| Cp,gas | 355.61 | J/mol×K | 652.43 | Joback Calculated Property |
| η | [0.0002601; 0.0039610] | Pa×s | [226.20; 451.47] |
|
| η | 0.0039610 | Pa×s | 226.20 | Joback Calculated Property |
| η | 0.0018214 | Pa×s | 263.75 | Joback Calculated Property |
| η | 0.0010165 | Pa×s | 301.29 | Joback Calculated Property |
| η | 0.0006456 | Pa×s | 338.84 | Joback Calculated Property |
| η | 0.0004489 | Pa×s | 376.38 | Joback Calculated Property |
| η | 0.0003334 | Pa×s | 413.92 | Joback Calculated Property |
| η | 0.0002601 | Pa×s | 451.47 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cyclopentane, 4-pentenylidene.
Sources
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