- InChI
- InChI=1S/C15H32/c1-4-7-8-9-10-11-14-15(12-5-2)13-6-3/h15H,4-14H2,1-3H3
- InChI Key
- XZHZQKGVIRIOCW-UHFFFAOYSA-N
- Formula
- C15H32
- SMILES
- CCCCCCCCC(CCC)CCC
- Molecular Weight1
- 212.42
- 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 | 0.6320 | Relay (1.0) Calculated Property | |
| ΔfG° | 72.98 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -344.57 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 31.08 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 69.68 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.36 | eV | Relay (1.0) Calculated Property |
| log10WS | -7.18 | Relay (1.0) Calculated Property | |
| logPoct/wat | 5.953 | Crippen Calculated Property | |
| McVol | 222.210 | ml/mol | McGowan Calculated Property |
| Pc | 1423.99 | kPa | Joback Calculated Property |
| Inp | 1414.00 | NIST | |
| Tboil | 525.77 | K | Relay (1.0) Calculated Property |
| Tc | 691.89 | K | Relay (1.0) Calculated Property |
| Tfus | 225.89 | K | Relay (1.0) Calculated Property |
| Vc | 0.846 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [323.37; 793.73] | 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 | -1.24290e+01 | |||
| Coefficient B | 1.43476e+00 | |||
| Coefficient C | -7.95400e-04 | |||
| Coefficient D | 1.66800e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 323.37 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 402.99 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 474.54 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 538.55 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 595.54 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 646.04 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 690.58 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 729.69 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 763.90 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 793.73 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.0083877; 0.0002181] | Pa×s | [243.81; 492.93] |
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 | -1.20024e+01 | |||
| Coefficient B | 1.76066e+03 | |||
| Coefficient C | 0.00000e+00 | |||
| Coefficient D | 0.00000e+00 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 243.81 | |||
| Temperature range, max. | 492.93 | |||
| η | 0.0083877 | Pa×s | 243.81 | Calculated Property |
| η | 0.0040168 | Pa×s | 271.49 | Calculated Property |
| η | 0.0022044 | Pa×s | 299.17 | Calculated Property |
| η | 0.0013392 | Pa×s | 326.85 | Calculated Property |
| η | 0.0008794 | Pa×s | 354.53 | Calculated Property |
| η | 0.0006138 | Pa×s | 382.21 | Calculated Property |
| η | 0.0004497 | Pa×s | 409.89 | Calculated Property |
| η | 0.0003427 | Pa×s | 437.57 | Calculated Property |
| η | 0.0002697 | Pa×s | 465.25 | Calculated Property |
| η | 0.0002181 | Pa×s | 492.93 | Calculated Property |
Similar Compounds
Find more compounds similar to Dodecane, 4-propyl.
Sources
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