- InChI
- InChI=1S/C28H46O/c1-18(2)19(3)7-8-20(4)24-11-12-25-23-10-9-21-17-22(29)13-15-27(21,5)26(23)14-16-28(24,25)6/h9,20,22-26,29H,7-8,10-17H2,1-6H3/t20?,22-,23?,24+,25?,26?,27-,28+/m1/s1
- InChI Key
- YTFTXKBJICNYCV-ZFLYDEBFSA-N
- Formula
- C28H46O
- SMILES
-
CC(C)=C(C)CCC(C)C1CCC2C3CC=C4C
C(O)CCC4(C)C3CCC12C - Molecular Weight1
- 398.66
- 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).
- 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 |
|---|---|---|---|
| ΔfG° | 277.46 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -404.95 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 39.91 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 92.57 | kJ/mol | Joback Calculated Property |
| log10WS | -8.51 | Crippen Calculated Property | |
| logPoct/wat | 7.699 | Crippen Calculated Property | |
| McVol | 359.210 | ml/mol | McGowan Calculated Property |
| Pc | 1049.37 | kPa | Joback Calculated Property |
| Inp | [3270.00; 3270.00] |
|
|
| Inp | 3270.00 | NIST | |
| Inp | 3270.00 | NIST | |
| Tboil | 974.62 | K | Joback Calculated Property |
| Tc | 1201.33 | K | Joback Calculated Property |
| Tfus | 520.66 | K | Joback Calculated Property |
| Vc | 1.365 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1358.65; 1571.68] | J/mol×K | [974.62; 1201.33] |
|
| Cp,gas | 1358.65 | J/mol×K | 974.62 | Joback Calculated Property |
| Cp,gas | 1390.71 | J/mol×K | 1012.40 | Joback Calculated Property |
| Cp,gas | 1423.65 | J/mol×K | 1050.19 | Joback Calculated Property |
| Cp,gas | 1457.86 | J/mol×K | 1087.97 | Joback Calculated Property |
| Cp,gas | 1493.69 | J/mol×K | 1125.76 | Joback Calculated Property |
| Cp,gas | 1531.51 | J/mol×K | 1163.54 | Joback Calculated Property |
| Cp,gas | 1571.68 | J/mol×K | 1201.33 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 24-Methylcholesta-5,24-dien-3-«beta»-ol.
Sources
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