- InChI
- InChI=1S/C10H20/c1-3-4-9(2)5-6-10-7-8-10/h9-10H,3-8H2,1-2H3
- InChI Key
- GIMQASNKLCRRKW-UHFFFAOYSA-N
- Formula
- C10H20
- SMILES
- CCCC(C)CCC1CC1
- Molecular Weight1
- 140.27
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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 |
|---|---|---|---|
| ω | 0.4204 | Relay (1.0) Calculated Property | |
| ΔfG° | 91.63 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -182.39 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 16.27 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 49.89 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.49 | eV | Relay (1.0) Calculated Property |
| log10WS | -5.67 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.613 | Crippen Calculated Property | |
| McVol | 140.900 | ml/mol | McGowan Calculated Property |
| Pc | 2402.92 | kPa | Joback Calculated Property |
| Inp | [973.15; 978.96] |
|
|
| Inp | 975.09 | NIST | |
| Inp | 977.35 | NIST | |
| Inp | 978.96 | NIST | |
| Inp | 973.15 | NIST | |
| Inp | 975.23 | NIST | |
| Inp | 975.09 | NIST | |
| Inp | 975.09 | NIST | |
| Tboil | 444.18 | K | Relay (1.0) Calculated Property |
| Tc | 632.78 | K | Relay (1.0) Calculated Property |
| Tfus | 187.79 | K | Relay (1.0) Calculated Property |
| Vc | 0.540 | m3/kmol | Relay (1.0) Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [301.13; 391.35] | J/mol×K | [434.70; 614.12] |
|
| Cp,gas | 301.13 | J/mol×K | 434.70 | Joback Calculated Property |
| Cp,gas | 318.09 | J/mol×K | 464.60 | Joback Calculated Property |
| Cp,gas | 334.24 | J/mol×K | 494.51 | Joback Calculated Property |
| Cp,gas | 349.61 | J/mol×K | 524.41 | Joback Calculated Property |
| Cp,gas | 364.22 | J/mol×K | 554.31 | Joback Calculated Property |
| Cp,gas | 378.13 | J/mol×K | 584.22 | Joback Calculated Property |
| Cp,gas | 391.35 | J/mol×K | 614.12 | Joback Calculated Property |
| η | [0.0003821; 0.0027890] | Pa×s | [205.40; 434.70] |
|
| η | 0.0027890 | Pa×s | 205.40 | Joback Calculated Property |
| η | 0.0015442 | Pa×s | 243.62 | Joback Calculated Property |
| η | 0.0010037 | Pa×s | 281.83 | Joback Calculated Property |
| η | 0.0007231 | Pa×s | 320.05 | Joback Calculated Property |
| η | 0.0005587 | Pa×s | 358.27 | Joback Calculated Property |
| η | 0.0004536 | Pa×s | 396.48 | Joback Calculated Property |
| η | 0.0003821 | Pa×s | 434.70 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to (3-Methyl)-hexyl-cyclopropane.
Sources
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