- InChI
- InChI=1S/C10H20/c1-3-4-5-10-7-6-9(2)8-10/h9-10H,3-8H2,1-2H3/t9-,10-/m0/s1
- InChI Key
- AZIMTRHQTPSRKY-UWVGGRQHSA-N
- Formula
- C10H20
- SMILES
- CCCCC1CCC(C)C1
- Molecular Weight1
- 140.27
- 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° | 62.16 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -209.59 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 16.66 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 37.80 | kJ/mol | Joback Calculated Property |
| log10WS | -3.42 | Crippen Calculated Property | |
| logPoct/wat | 3.613 | Crippen Calculated Property | |
| McVol | 140.900 | ml/mol | McGowan Calculated Property |
| Pc | 2424.27 | kPa | Joback Calculated Property |
| Inp | [988.00; 996.00] |
|
|
| Inp | 993.00 | NIST | |
| Inp | 996.00 | NIST | |
| Inp | 988.00 | NIST | |
| Inp | 993.00 | NIST | |
| Tboil | 438.81 | K | Joback Calculated Property |
| Tc | 627.75 | K | Joback Calculated Property |
| Tfus | 209.12 | K | Joback Calculated Property |
| Vc | 0.535 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [300.00; 400.16] | J/mol×K | [438.81; 627.75] |
|
| Cp,gas | 300.00 | J/mol×K | 438.81 | Joback Calculated Property |
| Cp,gas | 318.72 | J/mol×K | 470.30 | Joback Calculated Property |
| Cp,gas | 336.60 | J/mol×K | 501.79 | Joback Calculated Property |
| Cp,gas | 353.67 | J/mol×K | 533.28 | Joback Calculated Property |
| Cp,gas | 369.93 | J/mol×K | 564.77 | Joback Calculated Property |
| Cp,gas | 385.42 | J/mol×K | 596.26 | Joback Calculated Property |
| Cp,gas | 400.16 | J/mol×K | 627.75 | Joback Calculated Property |
| η | [0.0003036; 0.0030012] | Pa×s | [209.12; 438.81] |
|
| η | 0.0030012 | Pa×s | 209.12 | Joback Calculated Property |
| η | 0.0015247 | Pa×s | 247.40 | Joback Calculated Property |
| η | 0.0009287 | Pa×s | 285.68 | Joback Calculated Property |
| η | 0.0006360 | Pa×s | 323.97 | Joback Calculated Property |
| η | 0.0004719 | Pa×s | 362.25 | Joback Calculated Property |
| η | 0.0003706 | Pa×s | 400.53 | Joback Calculated Property |
| η | 0.0003036 | Pa×s | 438.81 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cyclopentane, 1-butyl-3-methyl, trans.
Sources
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