- InChI
- InChI=1S/C10H20/c1-3-4-10-7-5-9(2)6-8-10/h9-10H,3-8H2,1-2H3/t9-,10-
- InChI Key
- QAXQTVWXIPRDOC-MGCOHNPYSA-N
- Formula
- C10H20
- SMILES
- CCCC1CCC(C)CC1
- 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° | 50.06 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -215.75 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 14.56 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 37.97 | 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 | 2485.07 | kPa | Joback Calculated Property |
| Inp | 1006.00 | NIST | |
| Tboil | 443.08 | K | Joback Calculated Property |
| Tc | 639.52 | K | Joback Calculated Property |
| Tfus | 205.60 | K | Joback Calculated Property |
| Vc | 0.527 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [299.73; 405.38] | J/mol×K | [443.08; 639.52] | 
|
| Cp,gas | 299.73 | J/mol×K | 443.08 | Joback Calculated Property |
| Cp,gas | 319.51 | J/mol×K | 475.82 | Joback Calculated Property |
| Cp,gas | 338.41 | J/mol×K | 508.56 | Joback Calculated Property |
| Cp,gas | 356.42 | J/mol×K | 541.30 | Joback Calculated Property |
| Cp,gas | 373.57 | J/mol×K | 574.04 | Joback Calculated Property |
| Cp,gas | 389.89 | J/mol×K | 606.78 | Joback Calculated Property |
| Cp,gas | 405.38 | J/mol×K | 639.52 | Joback Calculated Property |
| η | [0.0002646; 0.0050164] | Pa×s | [205.60; 443.08] |
|
| η | 0.0050164 | Pa×s | 205.60 | Joback Calculated Property |
| η | 0.0020679 | Pa×s | 245.18 | Joback Calculated Property |
| η | 0.0010906 | Pa×s | 284.76 | Joback Calculated Property |
| η | 0.0006724 | Pa×s | 324.34 | Joback Calculated Property |
| η | 0.0004605 | Pa×s | 363.92 | Joback Calculated Property |
| η | 0.0003397 | Pa×s | 403.50 | Joback Calculated Property |
| η | 0.0002646 | Pa×s | 443.08 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-Methyl-4-propylcyclohexane, trans.
Sources
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