- InChI
- InChI=1S/C30H62/c1-9-26(4)16-11-18-28(6)20-13-22-30(8)24-14-23-29(7)21-12-19-27(5)17-10-15-25(2)3/h25-30H,9-24H2,1-8H3
- InChI Key
- PEDCUYIFPGMASW-UHFFFAOYSA-N
- Formula
- C30H62
- SMILES
-
CCC(C)CCCC(C)CCCC(C)CCCC(C)CCC
C(C)CCCC(C)C - Molecular Weight1
- 422.81
- 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 | 0.9764 | Relay (1.0) Calculated Property | |
| ΔfG° | 187.08 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -794.32 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 52.32 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 125.22 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.70 | eV | Relay (1.0) Calculated Property |
| log10WS | -10.94 | Relay (1.0) Calculated Property | |
| logPoct/wat | 11.084 | Crippen Calculated Property | |
| McVol | 433.560 | ml/mol | McGowan Calculated Property |
| Pc | 609.66 | kPa | Joback Calculated Property |
| Inp | [2627.00; 2627.00] |
|
|
| Inp | 2627.00 | NIST | |
| Inp | 2627.00 | NIST | |
| Inp | 2627.00 | NIST | |
| Inp | 2627.00 | NIST | |
| Inp | 2627.00 | NIST | |
| Tboil | 648.09 | K | Relay (1.0) Calculated Property |
| Tc | 813.04 | K | Relay (1.0) Calculated Property |
| Tfus | 224.24 | K | Relay (1.0) Calculated Property |
| Vc | 1.641 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [640.01; 1570.29] | 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 | -3.44740e+01 | |||
| Coefficient B | 2.88936e+00 | |||
| Coefficient C | -1.62740e-03 | |||
| Coefficient D | 3.42800e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 640.01 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 799.21 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 941.93 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 1069.24 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 1182.23 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 1281.98 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 1369.57 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 1446.10 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 1512.64 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 1570.29 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.0066197; 0.0000266] | Pa×s | [337.86; 757.93] |
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 | -1.49690e+01 | |||
| Coefficient B | 3.36216e+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. | 337.86 | |||
| Temperature range, max. | 757.93 | |||
| η | 0.0066197 | Pa×s | 337.86 | Calculated Property |
| η | 0.0019782 | Pa×s | 384.53 | Calculated Property |
| η | 0.0007678 | Pa×s | 431.21 | Calculated Property |
| η | 0.0003585 | Pa×s | 477.88 | Calculated Property |
| η | 0.0001917 | Pa×s | 524.56 | Calculated Property |
| η | 0.0001136 | Pa×s | 571.23 | Calculated Property |
| η | 0.0000728 | Pa×s | 617.91 | Calculated Property |
| η | 0.0000497 | Pa×s | 664.58 | Calculated Property |
| η | 0.0000356 | Pa×s | 711.26 | Calculated Property |
| η | 0.0000266 | Pa×s | 757.93 | Calculated Property |
Similar Compounds
Find more compounds similar to Tetracosane, 2,6,10,14,18,22-hexamethyl.
Sources
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