- InChI
- InChI=1S/C30H62/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-30(4)28-29(2)3/h29-30H,5-28H2,1-4H3
- InChI Key
- INVIFLVZBZVHPM-UHFFFAOYSA-N
- Formula
- C30H62
- SMILES
-
CCCCCCCCCCCCCCCCCCCCCCCCC(C)CC
(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 | 1.1418 | Relay (1.0) Calculated Property | |
| ΔfG° | 196.84 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -685.97 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 66.41 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 142.69 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 10.13 | eV | Relay (1.0) Calculated Property |
| log10WS | -11.28 | Relay (1.0) Calculated Property | |
| logPoct/wat | 11.661 | Crippen Calculated Property | |
| McVol | 433.560 | ml/mol | McGowan Calculated Property |
| Pc | 600.14 | kPa | Joback Calculated Property |
| Inp | [2905.00; 2905.00] |
|
|
| Inp | 2905.00 | NIST | |
| Inp | 2905.00 | NIST | |
| Tboil | 639.76 | K | Relay (1.0) Calculated Property |
| Tc | 815.13 | K | Relay (1.0) Calculated Property |
| Tfus | 297.52 | K | Relay (1.0) Calculated Property |
| Vc | 1.699 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [641.27; 1568.13] | 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 | -2.77460e+01 | |||
| Coefficient B | 2.86568e+00 | |||
| Coefficient C | -1.61460e-03 | |||
| Coefficient D | 3.44800e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 641.27 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 799.25 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 940.95 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 1067.44 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 1179.81 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 1279.16 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 1366.58 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 1443.15 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 1509.97 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 1568.13 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.0017248; 0.0000365] | Pa×s | [397.86; 761.94] |
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 | -1.44330e+01 | |||
| Coefficient B | 3.21088e+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. | 397.86 | |||
| Temperature range, max. | 761.94 | |||
| η | 0.0017248 | Pa×s | 397.86 | Calculated Property |
| η | 0.0008189 | Pa×s | 438.31 | Calculated Property |
| η | 0.0004410 | Pa×s | 478.77 | Calculated Property |
| η | 0.0002615 | Pa×s | 519.22 | Calculated Property |
| η | 0.0001673 | Pa×s | 559.67 | Calculated Property |
| η | 0.0001136 | Pa×s | 600.12 | Calculated Property |
| η | 0.0000810 | Pa×s | 640.58 | Calculated Property |
| η | 0.0000602 | Pa×s | 681.03 | Calculated Property |
| η | 0.0000462 | Pa×s | 721.48 | Calculated Property |
| η | 0.0000365 | Pa×s | 761.94 | Calculated Property |
Similar Compounds
Find more compounds similar to 2,4-Dimethyloctacosane.
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