- InChI
- InChI=1S/C10H20/c1-4-5-8(2)6-10-7-9(10)3/h8-10H,4-7H2,1-3H3/t8?,9-,10+/m1/s1
- InChI Key
- HZFINUMNBBEFCF-XVBQNVSMSA-N
- Formula
- C10H20
- SMILES
- CCCC(C)CC1CC1C
- 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).
- 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 | 0.3921 | Relay (1.0) Calculated Property | |
| ΔfG° | 83.92 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -160.19 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 17.34 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 49.58 | kJ/mol | Relay (1.0) Calculated Property |
| logPoct/wat | 3.469 | Crippen Calculated Property | |
| McVol | 140.900 | ml/mol | McGowan Calculated Property |
| Pc | 2327.03 | kPa | Joback Calculated Property |
| Inp | [942.70; 966.57] |
|
|
| Inp | 947.14 | NIST | |
| Inp | 964.86 | NIST | |
| Inp | 949.03 | NIST | |
| Inp | 966.57 | NIST | |
| Inp | 942.70 | NIST | |
| Inp | 960.80 | NIST | |
| Inp | 944.43 | NIST | |
| Inp | 962.38 | NIST | |
| Tboil | 430.23 | K | Relay (1.0) Calculated Property |
| Tc | 620.15 | K | Relay (1.0) Calculated Property |
| Tfus | 161.81 | K | Relay (1.0) Calculated Property |
| Vc | 0.527 | m3/kmol | Relay (1.0) Calculated Property |
Cheméo can also estimate Ionization energy, Log10 of Water solubility in mol/l for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [300.84; 393.00] | J/mol×K | [429.83; 608.72] |
|
| Cp,gas | 300.84 | J/mol×K | 429.83 | Joback Calculated Property |
| Cp,gas | 318.07 | J/mol×K | 459.65 | Joback Calculated Property |
| Cp,gas | 334.51 | J/mol×K | 489.46 | Joback Calculated Property |
| Cp,gas | 350.20 | J/mol×K | 519.28 | Joback Calculated Property |
| Cp,gas | 365.16 | J/mol×K | 549.09 | Joback Calculated Property |
| Cp,gas | 379.41 | J/mol×K | 578.91 | Joback Calculated Property |
| Cp,gas | 393.00 | J/mol×K | 608.72 | Joback Calculated Property |
| η | [0.0003719; 0.0014960] | Pa×s | [201.16; 429.83] |
|
| η | 0.0014960 | Pa×s | 201.16 | Joback Calculated Property |
| η | 0.0009861 | Pa×s | 239.27 | Joback Calculated Property |
| η | 0.0007289 | Pa×s | 277.38 | Joback Calculated Property |
| η | 0.0005796 | Pa×s | 315.50 | Joback Calculated Property |
| η | 0.0004842 | Pa×s | 353.61 | Joback Calculated Property |
| η | 0.0004189 | Pa×s | 391.72 | Joback Calculated Property |
| η | 0.0003719 | Pa×s | 429.83 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 1-methyl-cis-2-(2-methyl)pentyl-cyclopropane.
Sources
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