- InChI
- InChI=1S/C20H38/c1-2-3-4-5-6-7-8-9-13-18-15-12-16-19-14-10-11-17-20(18)19/h18-20H,2-17H2,1H3
- InChI Key
- UXUYVXLDWCOZRK-HUSUDBNBSA-N
- Formula
- C20H38
- SMILES
- CCCCCCCCCCC1CCCC2CCCCC12
- Molecular Weight1
- 268.44
- CAS
- 26438-27-7
- 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).
- 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 | 0.6390 | Relay (1.0) Calculated Property | |
| ΔfG° | 182.91 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -354.86 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 36.50 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 94.04 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.48 | eV | Relay (1.0) Calculated Property |
| log10WS | -8.13 | Relay (1.0) Calculated Property | |
| logPoct/wat | 7.124 | Crippen Calculated Property | |
| McVol | 270.940 | ml/mol | McGowan Calculated Property |
| Pc | 1265.55 | kPa | Joback Calculated Property |
| Tboil | 619.19 | K | Relay (1.0) Calculated Property |
| Tc | 824.34 | K | Relay (1.0) Calculated Property |
| Tfus | 274.42 | K | Relay (1.0) Calculated Property |
| Vc | 1.002 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [365.57; 1024.40] | 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 | -1.30321e+02 | |||
| Coefficient B | 2.14072e+00 | |||
| Coefficient C | -1.26360e-03 | |||
| Coefficient D | 2.77600e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 365.57 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 481.16 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 584.10 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 675.28 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 755.57 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 825.85 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 886.99 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 939.88 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 985.39 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 1024.40 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.0036887; 0.0003250] | Pa×s | [332.72; 612.98] |
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 | -1.09155e+01 | |||
| Coefficient B | 1.76775e+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. | 332.72 | |||
| Temperature range, max. | 612.98 | |||
| η | 0.0036887 | Pa×s | 332.72 | Calculated Property |
| η | 0.0023410 | Pa×s | 363.86 | Calculated Property |
| η | 0.0015961 | Pa×s | 395.00 | Calculated Property |
| η | 0.0011509 | Pa×s | 426.14 | Calculated Property |
| η | 0.0008677 | Pa×s | 457.28 | Calculated Property |
| η | 0.0006781 | Pa×s | 488.42 | Calculated Property |
| η | 0.0005459 | Pa×s | 519.56 | Calculated Property |
| η | 0.0004503 | Pa×s | 550.70 | Calculated Property |
| η | 0.0003793 | Pa×s | 581.84 | Calculated Property |
| η | 0.0003250 | Pa×s | 612.98 | Calculated Property |
Similar Compounds
Find more compounds similar to 1-N-DECYLNAPHTHALENE.
Sources
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