- InChI
- InChI=1S/C14H30/c1-4-7-9-12-14(11-6-3)13-10-8-5-2/h14H,4-13H2,1-3H3
- InChI Key
- WNFKOBUVUFDLTE-UHFFFAOYSA-N
- Formula
- C14H30
- SMILES
- CCCCCC(CCC)CCCCC
- Molecular Weight1
- 198.39
- 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 | 0.5921 | Relay (1.0) Calculated Property | |
| ΔfG° | 64.56 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -327.36 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 28.49 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 63.00 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.38 | eV | Relay (1.0) Calculated Property |
| log10WS | -6.88 | Relay (1.0) Calculated Property | |
| logPoct/wat | 5.563 | Crippen Calculated Property | |
| McVol | 208.120 | ml/mol | McGowan Calculated Property |
| Pc | 1533.06 | kPa | Joback Calculated Property |
| Inp | 1302.00 | NIST | |
| Tboil | 508.68 | K | Relay (1.0) Calculated Property |
| Tc | 674.74 | K | Relay (1.0) Calculated Property |
| Tfus | 213.61 | K | Relay (1.0) Calculated Property |
| Vc | 0.785 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [302.16; 742.14] | 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 | -1.15200e+01 | |||
| Coefficient B | 1.33976e+00 | |||
| Coefficient C | -7.41000e-04 | |||
| Coefficient D | 1.54900e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 302.16 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 376.57 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 443.46 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 503.32 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 556.62 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 603.88 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 645.57 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 682.18 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 714.21 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 742.14 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.0090478; 0.0002292] | Pa×s | [232.54; 477.42] |
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 | -1.18717e+01 | |||
| Coefficient B | 1.66650e+03 | |||
| Coefficient C | 0.00000e+00 | |||
| Coefficient D | 0.00000e+00 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 232.54 | |||
| Temperature range, max. | 477.42 | |||
| η | 0.0090478 | Pa×s | 232.54 | Calculated Property |
| η | 0.0042709 | Pa×s | 259.75 | Calculated Property |
| η | 0.0023245 | Pa×s | 286.96 | Calculated Property |
| η | 0.0014057 | Pa×s | 314.17 | Calculated Property |
| η | 0.0009210 | Pa×s | 341.37 | Calculated Property |
| η | 0.0006424 | Pa×s | 368.58 | Calculated Property |
| η | 0.0004707 | Pa×s | 395.79 | Calculated Property |
| η | 0.0003591 | Pa×s | 423.00 | Calculated Property |
| η | 0.0002830 | Pa×s | 450.21 | Calculated Property |
| η | 0.0002292 | Pa×s | 477.42 | Calculated Property |
Similar Compounds
Find more compounds similar to Undecane, 6-propyl.
Sources
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