- InChI
- InChI=1S/C10H16/c1-2-3-4-7-10-8-5-6-9-10/h5-6,8H,2-4,7,9H2,1H3
- InChI Key
- RIUMFBQICCDHFC-UHFFFAOYSA-N
- Formula
- C10H16
- SMILES
- CCCCCC1=CC=CC1
- 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.
- I : 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° | 127.87 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -64.82 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 16.57 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 39.67 | 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 | 2746.90 | kPa | Joback Calculated Property |
| Inp | 1012.00 | NIST | |
| I | 1215.00 | NIST | |
| Tboil | 451.45 | K | Joback Calculated Property |
| Tc | 646.28 | K | Joback Calculated Property |
| Tfus | 231.64 | K | Joback Calculated Property |
| Vc | 0.509 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [272.03; 352.99] | J/mol×K | [451.45; 646.28] | 
|
| Cp,gas | 272.03 | J/mol×K | 451.45 | Joback Calculated Property |
| Cp,gas | 287.42 | J/mol×K | 483.92 | Joback Calculated Property |
| Cp,gas | 302.00 | J/mol×K | 516.39 | Joback Calculated Property |
| Cp,gas | 315.82 | J/mol×K | 548.86 | Joback Calculated Property |
| Cp,gas | 328.90 | J/mol×K | 581.33 | Joback Calculated Property |
| Cp,gas | 341.28 | J/mol×K | 613.81 | Joback Calculated Property |
| Cp,gas | 352.99 | J/mol×K | 646.28 | Joback Calculated Property |
| η | [0.0002725; 0.0031734] | Pa×s | [231.64; 451.45] |
|
| η | 0.0031734 | Pa×s | 231.64 | Joback Calculated Property |
| η | 0.0015942 | Pa×s | 268.28 | Joback Calculated Property |
| η | 0.0009449 | Pa×s | 304.91 | Joback Calculated Property |
| η | 0.0006266 | Pa×s | 341.55 | Joback Calculated Property |
| η | 0.0004499 | Pa×s | 378.18 | Joback Calculated Property |
| η | 0.0003425 | Pa×s | 414.81 | Joback Calculated Property |
| η | 0.0002725 | Pa×s | 451.45 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,3-Cyclopentadiene, 1-pentyl.
Sources
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