- InChI
- InChI=1S/C15H30/c1-3-15-13-11-9-7-5-4-6-8-10-12-14(15)2/h14-15H,3-13H2,1-2H3
- InChI Key
- IGEBPPWLYTWODA-UHFFFAOYSA-N
- Formula
- C15H30
- SMILES
- CCC1CCCCCCCCCCC1C
- Molecular Weight1
- 210.40
- 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 | 0.2669 | Relay (1.0) Calculated Property | |
| ΔfG° | 19.56 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -338.43 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 14.91 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 66.93 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.33 | eV | Relay (1.0) Calculated Property |
| log10WS | -6.44 | Relay (1.0) Calculated Property | |
| logPoct/wat | 5.563 | Crippen Calculated Property | |
| McVol | 211.350 | ml/mol | McGowan Calculated Property |
| Pc | 1832.54 | kPa | Joback Calculated Property |
| Inp | [1488.00; 1488.00] |
|
|
| Inp | 1488.00 | NIST | |
| Inp | 1488.00 | NIST | |
| Tboil | 556.62 | K | Relay (1.0) Calculated Property |
| Tc | 756.65 | K | Relay (1.0) Calculated Property |
| Tfus | 241.22 | K | Relay (1.0) Calculated Property |
| Vc | 0.709 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [258.48; 795.60] | 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 | -1.01139e+02 | |||
| Coefficient B | 1.46684e+00 | |||
| Coefficient C | -5.39400e-04 | |||
| Coefficient D | -3.07000e-08 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 258.48 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 348.93 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 431.91 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 507.32 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 575.08 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 635.09 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 687.24 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 731.44 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 767.59 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 795.60 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.0492514; 0.0000507] | Pa×s | [240.83; 567.03] |
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 | -1.49680e+01 | |||
| Coefficient B | 2.87964e+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. | 240.83 | |||
| Temperature range, max. | 567.03 | |||
| η | 0.0492514 | Pa×s | 240.83 | Calculated Property |
| η | 0.0103068 | Pa×s | 277.07 | Calculated Property |
| η | 0.0030974 | Pa×s | 313.32 | Calculated Property |
| η | 0.0011944 | Pa×s | 349.56 | Calculated Property |
| η | 0.0005509 | Pa×s | 385.81 | Calculated Property |
| η | 0.0002902 | Pa×s | 422.05 | Calculated Property |
| η | 0.0001692 | Pa×s | 458.30 | Calculated Property |
| η | 0.0001067 | Pa×s | 494.54 | Calculated Property |
| η | 0.0000717 | Pa×s | 530.79 | Calculated Property |
| η | 0.0000507 | Pa×s | 567.03 | Calculated Property |
Similar Compounds
Find more compounds similar to 1-ethyl-2-methyl Cyclododecane.
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