- InChI
- InChI=1S/C10H20/c1-3-4-5-6-7-10(2)8-9-10/h3-9H2,1-2H3
- InChI Key
- MUUNHCADTLHWRS-UHFFFAOYSA-N
- Formula
- C10H20
- SMILES
- CCCCCCC1(C)CC1
- Molecular Weight1
- 140.27
- ω : Acentric Factor.
- 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).
- 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 | 0.4182 | Relay (1.0) Calculated Property | |
| ΔfG° | 88.58 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -160.05 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 13.49 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 50.06 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.18 | eV | Relay (1.0) Calculated Property |
| log10WS | -5.42 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.757 | Crippen Calculated Property | |
| McVol | 140.900 | ml/mol | McGowan Calculated Property |
| Pc | 2492.52 | kPa | Joback Calculated Property |
| Inp | [954.49; 959.91] |
|
|
| Inp | 958.04 | NIST | |
| Inp | 959.91 | NIST | |
| Inp | 954.49 | NIST | |
| Inp | 956.29 | NIST | |
| Tboil | 428.60 | K | Relay (1.0) Calculated Property |
| Tc | 624.50 | K | Relay (1.0) Calculated Property |
| Tfus | 166.71 | K | Relay (1.0) Calculated Property |
| Vc | 0.538 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [190.25; 522.31] | J/mol×K | [273.00; 1000.00] |
Joback Predicted correlation
|
| Equation | Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K | |||
| Coefficient A | -1.06435e+02 | |||
| Coefficient B | 1.39664e+00 | |||
| Coefficient C | -1.27300e-03 | |||
| Coefficient D | 5.05100e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 190.25 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 250.70 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 301.54 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 344.36 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 380.75 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 412.32 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 440.67 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 467.38 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 494.06 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 522.31 | J/mol×K | 1000.00 | Calculated Property |
Similar Compounds
Find more compounds similar to 1-Methyl-1-hexyl-cyclopropane.
Sources
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