- InChI
- InChI=1S/C25H52/c1-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25(3,4)6-2/h5-24H2,1-4H3
- InChI Key
- PEDDYBRYQJVUHZ-UHFFFAOYSA-N
- Formula
- C25H52
- SMILES
- CCCCCCCCCCCCCCCCCCCCC(C)(C)CC
- Molecular Weight1
- 352.69
- 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 | 0.9573 | Relay (1.0) Calculated Property | |
| ΔfG° | 162.46 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -583.60 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 53.09 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 120.06 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.73 | eV | Relay (1.0) Calculated Property |
| log10WS | -9.98 | Relay (1.0) Calculated Property | |
| logPoct/wat | 9.854 | Crippen Calculated Property | |
| McVol | 363.110 | ml/mol | McGowan Calculated Property |
| Pc | 772.03 | kPa | Joback Calculated Property |
| Inp | 2445.00 | NIST | |
| Tboil | 609.73 | K | Relay (1.0) Calculated Property |
| Tc | 787.44 | K | Relay (1.0) Calculated Property |
| Tfus | 284.77 | K | Relay (1.0) Calculated Property |
| Vc | 1.421 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [534.37; 1310.57] | 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 | -4.43100e+01 | |||
| Coefficient B | 2.50468e+00 | |||
| Coefficient C | -1.50800e-03 | |||
| Coefficient D | 3.58200e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 534.37 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 668.91 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 788.74 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 894.98 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 988.77 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 1071.24 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 1143.52 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 1206.75 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 1262.05 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 1310.57 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.0022059; 0.0000761] | Pa×s | [373.93; 659.87] |
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 | -1.38854e+01 | |||
| Coefficient B | 2.90498e+03 | |||
| Coefficient C | 0.00000e+00 | |||
| Coefficient D | 0.00000e+00 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 373.93 | |||
| Temperature range, max. | 659.87 | |||
| η | 0.0022059 | Pa×s | 373.93 | Calculated Property |
| η | 0.0012005 | Pa×s | 405.70 | Calculated Property |
| η | 0.0007137 | Pa×s | 437.47 | Calculated Property |
| η | 0.0004553 | Pa×s | 469.24 | Calculated Property |
| η | 0.0003074 | Pa×s | 501.02 | Calculated Property |
| η | 0.0002176 | Pa×s | 532.79 | Calculated Property |
| η | 0.0001601 | Pa×s | 564.56 | Calculated Property |
| η | 0.0001217 | Pa×s | 596.33 | Calculated Property |
| η | 0.0000951 | Pa×s | 628.10 | Calculated Property |
| η | 0.0000761 | Pa×s | 659.87 | Calculated Property |
Similar Compounds
Find more compounds similar to 3,3-Dimethyltricosane.
Sources
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