- InChI
- InChI=1S/C23H48O3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-26-22-23(25)21-24/h23-25H,2-22H2,1H3
- InChI Key
- IKSHIHFYUOTYKW-UHFFFAOYSA-N
- Formula
- C23H48O3
- SMILES
- CCCCCCCCCCCCCCCCCCCCOCC(O)CO
- Molecular Weight1
- 372.63
- CAS
- 10431-04-6
- 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).
- 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° | -238.30 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -960.01 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 61.17 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 102.17 | kJ/mol | Joback Calculated Property |
| log10WS | -7.18 | Crippen Calculated Property | |
| logPoct/wat | 6.398 | Crippen Calculated Property | |
| McVol | 352.540 | ml/mol | McGowan Calculated Property |
| Pc | 946.16 | kPa | Joback Calculated Property |
| Inp | [2817.90; 2817.90] |
|
|
| Inp | 2817.90 | NIST | |
| Inp | 2817.90 | NIST | |
| Tboil | 931.98 | K | Joback Calculated Property |
| Tc | 1158.13 | K | Joback Calculated Property |
| Tfus | 477.84 | K | Joback Calculated Property |
| Vc | 1.373 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [1224.61; 1332.78] | J/mol×K | [931.98; 1158.13] |
|
| Cp,gas | 1224.61 | J/mol×K | 931.98 | Joback Calculated Property |
| Cp,gas | 1246.09 | J/mol×K | 969.67 | Joback Calculated Property |
| Cp,gas | 1266.10 | J/mol×K | 1007.36 | Joback Calculated Property |
| Cp,gas | 1284.70 | J/mol×K | 1045.06 | Joback Calculated Property |
| Cp,gas | 1301.96 | J/mol×K | 1082.75 | Joback Calculated Property |
| Cp,gas | 1317.97 | J/mol×K | 1120.44 | Joback Calculated Property |
| Cp,gas | 1332.78 | J/mol×K | 1158.13 | Joback Calculated Property |
| η | [0.0000009; 0.0004186] | Pa×s | [477.84; 931.98] |
|
| η | 0.0004186 | Pa×s | 477.84 | Joback Calculated Property |
| η | 0.0000736 | Pa×s | 553.53 | Joback Calculated Property |
| η | 0.0000197 | Pa×s | 629.22 | Joback Calculated Property |
| η | 0.0000070 | Pa×s | 704.91 | Joback Calculated Property |
| η | 0.0000030 | Pa×s | 780.60 | Joback Calculated Property |
| η | 0.0000015 | Pa×s | 856.29 | Joback Calculated Property |
| η | 0.0000009 | Pa×s | 931.98 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 3-(Icosyloxy)propane-1,2-diol.
Sources
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