- InChI
- InChI=1S/C30H62S2/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23-24-25-26-27-28-30(32-3)29-31-2/h30H,4-29H2,1-3H3
- InChI Key
- BUBWPNSHJBSWME-UHFFFAOYSA-N
- Formula
- C30H62S2
- SMILES
-
CCCCCCCCCCCCCCCCCCCCCCCCCCC(CS
C)SC - Molecular Weight1
- 486.94
- ω : Acentric Factor.
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- 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 | 1.1876 | Relay (1.0) Calculated Property | |
| ΔfG° | 265.52 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -607.77 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 78.19 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 162.06 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 9.10 | eV | Relay (1.0) Calculated Property |
| log10WS | -10.45 | Relay (1.0) Calculated Property | |
| logPoct/wat | 11.853 | Crippen Calculated Property | |
| McVol | 466.260 | ml/mol | McGowan Calculated Property |
| Pc | 607.86 | kPa | Joback Calculated Property |
| Inp | [3626.00; 3626.00] |
|
|
| Inp | 3626.00 | NIST | |
| Inp | 3626.00 | NIST | |
| Tboil | 688.57 | K | Relay (1.0) Calculated Property |
| Tc | 878.86 | K | Relay (1.0) Calculated Property |
| Tfus | 321.95 | K | Relay (1.0) Calculated Property |
| Vc | 1.764 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [682.59; 1620.78] | 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 | 1.31360e+01 | |||
| Coefficient B | 2.84854e+00 | |||
| Coefficient C | -1.53100e-03 | |||
| Coefficient D | 2.90100e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 682.59 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 842.11 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 985.68 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 1114.20 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 1228.59 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 1329.78 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 1418.67 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 1496.19 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 1563.25 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 1620.78 | J/mol×K | 1000.00 | Calculated Property |
Similar Compounds
Find more compounds similar to Octacosane, 1,2-bis(methylthio).
Sources
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