- InChI
- InChI=1S/C10H20/c1-3-4-5-6-9(2)10-7-8-10/h9-10H,3-8H2,1-2H3
- InChI Key
- UZRVIGFOBREAFS-UHFFFAOYSA-N
- Formula
- C10H20
- SMILES
- CCCCCC(C)C1CC1
- 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° | 91.63 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -182.21 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 16.27 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 37.38 | 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 | 2402.92 | kPa | Joback Calculated Property |
| Inp | [964.29; 971.96] |
|
|
| Inp | 969.39 | NIST | |
| Inp | 971.96 | NIST | |
| Inp | 964.29 | NIST | |
| Inp | 966.79 | NIST | |
| Inp | 969.39 | NIST | |
| Tboil | 434.50 | K | Joback Calculated Property |
| Tc | 613.84 | K | Joback Calculated Property |
| Tfus | 205.40 | K | Joback Calculated Property |
| Vc | 0.546 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [301.01; 391.23] | J/mol×K | [434.50; 613.84] |
|
| Cp,gas | 301.01 | J/mol×K | 434.50 | Joback Calculated Property |
| Cp,gas | 317.97 | J/mol×K | 464.39 | Joback Calculated Property |
| Cp,gas | 334.12 | J/mol×K | 494.28 | Joback Calculated Property |
| Cp,gas | 349.48 | J/mol×K | 524.17 | Joback Calculated Property |
| Cp,gas | 364.10 | J/mol×K | 554.06 | Joback Calculated Property |
| Cp,gas | 378.01 | J/mol×K | 583.95 | Joback Calculated Property |
| Cp,gas | 391.23 | J/mol×K | 613.84 | Joback Calculated Property |
| η | [0.0003824; 0.0027890] | Pa×s | [205.40; 434.50] |
|
| η | 0.0027890 | Pa×s | 205.40 | Joback Calculated Property |
| η | 0.0015449 | Pa×s | 243.58 | Joback Calculated Property |
| η | 0.0010044 | Pa×s | 281.77 | Joback Calculated Property |
| η | 0.0007236 | Pa×s | 319.95 | Joback Calculated Property |
| η | 0.0005591 | Pa×s | 358.13 | Joback Calculated Property |
| η | 0.0004540 | Pa×s | 396.32 | Joback Calculated Property |
| η | 0.0003824 | Pa×s | 434.50 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to (1-Methyl)-hexyl-cyclopropane.
Sources
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