- InChI
- InChI=1S/C10H20/c1-4-5-6-7-10(3)8-9(10)2/h9H,4-8H2,1-3H3/t9-,10-/m1/s1
- InChI Key
- MIUGYZWCPHQTLS-NXEZZACHSA-N
- Formula
- C10H20
- SMILES
- CCCCCC1(C)CC1C
- Molecular Weight1
- 140.27
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- 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° | 80.87 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -182.03 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 14.56 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 36.31 | 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 | 2412.37 | kPa | Joback Calculated Property |
| Inp | [937.05; 942.52] |
|
|
| Inp | 940.90 | NIST | |
| Inp | 942.52 | NIST | |
| Inp | 937.05 | NIST | |
| Inp | 938.67 | NIST | |
| Inp | 940.90 | NIST | |
| Tboil | 430.51 | K | Joback Calculated Property |
| Tc | 612.89 | K | Joback Calculated Property |
| Tfus | 240.06 | K | Joback Calculated Property |
| Vc | 0.549 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [301.75; 391.68] | J/mol×K | [430.51; 612.89] |
|
| Cp,gas | 301.75 | J/mol×K | 430.51 | Joback Calculated Property |
| Cp,gas | 319.05 | J/mol×K | 460.91 | Joback Calculated Property |
| Cp,gas | 335.32 | J/mol×K | 491.30 | Joback Calculated Property |
| Cp,gas | 350.64 | J/mol×K | 521.70 | Joback Calculated Property |
| Cp,gas | 365.08 | J/mol×K | 552.10 | Joback Calculated Property |
| Cp,gas | 378.74 | J/mol×K | 582.49 | Joback Calculated Property |
| Cp,gas | 391.68 | J/mol×K | 612.89 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1,2-dimethyl-trans-2-pentyl-cyclopropane.
Sources
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