- InChI
- InChI=1S/C17H36/c1-5-9-11-13-15-17(7-3,8-4)16-14-12-10-6-2/h5-16H2,1-4H3
- InChI Key
- FDAPNWKEDLHKKM-UHFFFAOYSA-N
- Formula
- C17H36
- SMILES
- CCCCCCC(CC)(CC)CCCCCC
- 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 | 0.6399 | Relay (1.0) Calculated Property | |
| ΔfG° | 95.10 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -371.06 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 32.37 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 75.20 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.10 | eV | Relay (1.0) Calculated Property |
| log10WS | -7.26 | Relay (1.0) Calculated Property | |
| logPoct/wat | 6.734 | Crippen Calculated Property | |
| McVol | 250.390 | ml/mol | McGowan Calculated Property |
| Pc | 1247.73 | kPa | Joback Calculated Property |
| Inp | 1593.00 | NIST | |
| Tboil | 548.48 | K | Relay (1.0) Calculated Property |
| Tc | 717.69 | K | Relay (1.0) Calculated Property |
| Tfus | 220.95 | K | Relay (1.0) Calculated Property |
| Vc | 0.913 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [364.66; 897.84] | 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 | -3.70380e+01 | |||
| Coefficient B | 1.74468e+00 | |||
| Coefficient C | -1.07280e-03 | |||
| Coefficient D | 2.63000e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 364.66 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 457.57 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 540.12 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 613.15 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 677.48 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 733.95 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 783.39 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 826.63 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 864.50 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 897.84 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.0061345; 0.0001875] | Pa×s | [283.77; 525.49] |
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 | -1.26764e+01 | |||
| Coefficient B | 2.15170e+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. | 283.77 | |||
| Temperature range, max. | 525.49 | |||
| η | 0.0061345 | Pa×s | 283.77 | Calculated Property |
| η | 0.0031845 | Pa×s | 310.63 | Calculated Property |
| η | 0.0018350 | Pa×s | 337.49 | Calculated Property |
| η | 0.0011469 | Pa×s | 364.34 | Calculated Property |
| η | 0.0007646 | Pa×s | 391.20 | Calculated Property |
| η | 0.0005370 | Pa×s | 418.06 | Calculated Property |
| η | 0.0003936 | Pa×s | 444.92 | Calculated Property |
| η | 0.0002989 | Pa×s | 471.77 | Calculated Property |
| η | 0.0002338 | Pa×s | 498.63 | Calculated Property |
| η | 0.0001875 | Pa×s | 525.49 | Calculated Property |
Similar Compounds
Find more compounds similar to 7,7-Diethyltridecane.
Sources
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