- InChI
- InChI=1S/C13H26/c1-2-3-4-5-6-7-8-9-10-13-11-12-13/h13H,2-12H2,1H3
- InChI Key
- APHMAJYFPDMASC-UHFFFAOYSA-N
- Formula
- C13H26
- SMILES
- CCCCCCCCCCC1CC1
- Molecular Weight1
- 182.35
- 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 | 0.5866 | Relay (1.0) Calculated Property | |
| ΔfG° | 119.33 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -229.58 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 27.56 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 68.68 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.59 | eV | Relay (1.0) Calculated Property |
| log10WS | -6.67 | Relay (1.0) Calculated Property | |
| logPoct/wat | 4.927 | Crippen Calculated Property | |
| McVol | 183.170 | ml/mol | McGowan Calculated Property |
| Pc | 1832.54 | kPa | Joback Calculated Property |
| Inp | [1315.40; 1315.40] |
|
|
| Inp | 1315.40 | NIST | |
| Inp | 1315.40 | NIST | |
| Tboil | 513.10 | K | Relay (1.0) Calculated Property |
| Tc | 695.69 | K | Relay (1.0) Calculated Property |
| Tfus | 252.18 | K | Relay (1.0) Calculated Property |
| Vc | 0.729 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [257.82; 669.75] | 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 | -5.91710e+01 | |||
| Coefficient B | 1.38972e+00 | |||
| Coefficient C | -9.03600e-04 | |||
| Coefficient D | 2.42800e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 257.82 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 330.14 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 394.03 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 450.26 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 499.60 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 542.81 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 580.66 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 613.92 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 643.36 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 669.75 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.0028977; 0.0004546] | Pa×s | [254.21; 472.72] |
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 | -9.85107e+00 | |||
| Coefficient B | 1.01868e+03 | |||
| 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. | 254.21 | |||
| Temperature range, max. | 472.72 | |||
| η | 0.0028977 | Pa×s | 254.21 | Calculated Property |
| η | 0.0020433 | Pa×s | 278.49 | Calculated Property |
| η | 0.0015239 | Pa×s | 302.77 | Calculated Property |
| η | 0.0011871 | Pa×s | 327.05 | Calculated Property |
| η | 0.0009572 | Pa×s | 351.32 | Calculated Property |
| η | 0.0007936 | Pa×s | 375.60 | Calculated Property |
| η | 0.0006731 | Pa×s | 399.88 | Calculated Property |
| η | 0.0005818 | Pa×s | 424.16 | Calculated Property |
| η | 0.0005108 | Pa×s | 448.44 | Calculated Property |
| η | 0.0004546 | Pa×s | 472.72 | Calculated Property |
Similar Compounds
Find more compounds similar to n-Decyl-cyclopropane.
Sources
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