- 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 |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [193.86; 515.51] | 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 | -5.81260e+01 | |||
| Coefficient B | 1.11064e+00 | |||
| Coefficient C | -7.43600e-04 | |||
| Coefficient D | 2.06600e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 193.86 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 250.87 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 301.04 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 345.02 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 383.47 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 417.03 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 446.36 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 472.11 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 494.95 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 515.51 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.0027890; 0.0003898] | Pa×s | [205.40; 429.89] |
Joback Predicted correlation
|
| Equation | Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K | |||
| Coefficient A | -9.65043e+00 | |||
| Coefficient B | 7.74020e+02 | |||
| Coefficient C | 0.00000e+00 | |||
| Coefficient D | 0.00000e+00 | |||
| Coefficient E | 0.00000e+00 | |||
| Comment | Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc. | |||
| Temperature range, min. | 205.40 | |||
| Temperature range, max. | 429.89 | |||
| η | 0.0027890 | Pa×s | 205.40 | Calculated Property |
| η | 0.0018545 | Pa×s | 230.34 | Calculated Property |
| η | 0.0013355 | Pa×s | 255.29 | Calculated Property |
| η | 0.0010196 | Pa×s | 280.23 | Calculated Property |
| η | 0.0008136 | Pa×s | 305.17 | Calculated Property |
| η | 0.0006717 | Pa×s | 330.11 | Calculated Property |
| η | 0.0005697 | Pa×s | 355.06 | Calculated Property |
| η | 0.0004937 | Pa×s | 380.00 | Calculated Property |
| η | 0.0004355 | Pa×s | 404.94 | Calculated Property |
| η | 0.0003898 | Pa×s | 429.89 | Calculated Property |
Similar Compounds
Find more compounds similar to (3-Methyl)-hexyl-cyclopropane.
Sources
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