- InChI
- InChI=1S/C17H36/c1-7-9-14(3)11-16(5)13-17(6)12-15(4)10-8-2/h14-17H,7-13H2,1-6H3
- InChI Key
- WFWUWFLROPIHOH-UHFFFAOYSA-N
- Formula
- C17H36
- SMILES
- CCCC(C)CC(C)CC(C)CC(C)CCC
- Molecular Weight1
- 240.47
- 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 | 0.5989 | Relay (1.0) Calculated Property | |
| ΔfG° | 82.50 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -452.91 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 25.69 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 74.80 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.42 | eV | Relay (1.0) Calculated Property |
| log10WS | -7.48 | Relay (1.0) Calculated Property | |
| logPoct/wat | 6.301 | Crippen Calculated Property | |
| McVol | 250.390 | ml/mol | McGowan Calculated Property |
| Pc | 1259.27 | kPa | Joback Calculated Property |
| Inp | [1480.00; 1480.00] |
|
|
| Inp | 1480.00 | NIST | |
| Inp | 1480.00 | NIST | |
| Tboil | 534.51 | K | Relay (1.0) Calculated Property |
| Tc | 690.89 | K | Relay (1.0) Calculated Property |
| Tfus | 198.83 | K | Relay (1.0) Calculated Property |
| Vc | 0.927 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [364.86; 898.53] | 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 | -1.92930e+01 | |||
| Coefficient B | 1.64252e+00 | |||
| Coefficient C | -9.13800e-04 | |||
| Coefficient D | 1.89100e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 364.86 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 455.80 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 537.43 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 610.36 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 675.17 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 732.47 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 782.86 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 826.94 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 865.29 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 898.53 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.0347064; 0.0001541] | Pa×s | [221.35; 528.78] |
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 | -1.26784e+01 | |||
| Coefficient B | 2.06244e+03 | |||
| Coefficient C | 0.00000e+00 | |||
| Coefficient D | 0.00000e+00 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 221.35 | |||
| Temperature range, max. | 528.78 | |||
| η | 0.0347064 | Pa×s | 221.35 | Calculated Property |
| η | 0.0099868 | Pa×s | 255.51 | Calculated Property |
| η | 0.0038551 | Pa×s | 289.67 | Calculated Property |
| η | 0.0018191 | Pa×s | 323.83 | Calculated Property |
| η | 0.0009906 | Pa×s | 357.99 | Calculated Property |
| η | 0.0005997 | Pa×s | 392.14 | Calculated Property |
| η | 0.0003935 | Pa×s | 426.30 | Calculated Property |
| η | 0.0002748 | Pa×s | 460.46 | Calculated Property |
| η | 0.0002017 | Pa×s | 494.62 | Calculated Property |
| η | 0.0001541 | Pa×s | 528.78 | Calculated Property |
Similar Compounds
Find more compounds similar to Tridecane, 4,6,8,10-tetramethyl, # 3.
Sources
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