- InChI
- InChI=1S/C10H18/c1-2-3-4-7-10-8-5-6-9-10/h2,10H,1,3-9H2
- InChI Key
- IRNRMIXNPUTRHT-UHFFFAOYSA-N
- Formula
- C10H18
- SMILES
- C=CCCCC1CCCC1
- Molecular Weight1
- 138.25
- 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° | 157.71 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -63.82 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 14.31 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 37.44 | 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 | 2613.74 | kPa | Joback Calculated Property |
| Inp | 1026.40 | NIST | |
| Tboil | 440.16 | K | Joback Calculated Property |
| Tc | 633.57 | K | Joback Calculated Property |
| Tfus | 211.60 | K | Joback Calculated Property |
| Vc | 0.517 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [283.46; 378.13] | J/mol×K | [440.16; 633.57] | 
|
| Cp,gas | 283.46 | J/mol×K | 440.16 | Joback Calculated Property |
| Cp,gas | 301.40 | J/mol×K | 472.40 | Joback Calculated Property |
| Cp,gas | 318.43 | J/mol×K | 504.63 | Joback Calculated Property |
| Cp,gas | 334.58 | J/mol×K | 536.87 | Joback Calculated Property |
| Cp,gas | 349.90 | J/mol×K | 569.10 | Joback Calculated Property |
| Cp,gas | 364.40 | J/mol×K | 601.34 | Joback Calculated Property |
| Cp,gas | 378.13 | J/mol×K | 633.57 | Joback Calculated Property |
| η | [0.0003042; 0.0044990] | Pa×s | [211.60; 440.16] |
|
| η | 0.0044990 | Pa×s | 211.60 | Joback Calculated Property |
| η | 0.0020388 | Pa×s | 249.69 | Joback Calculated Property |
| η | 0.0011393 | Pa×s | 287.79 | Joback Calculated Property |
| η | 0.0007294 | Pa×s | 325.88 | Joback Calculated Property |
| η | 0.0005127 | Pa×s | 363.97 | Joback Calculated Property |
| η | 0.0003853 | Pa×s | 402.07 | Joback Calculated Property |
| η | 0.0003042 | Pa×s | 440.16 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 4-Pentenylcyclopentane.
Sources
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