- InChI
- InChI=1S/C19H32O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-17-14-18(20)16-19(21)15-17/h14-16,20-21H,2-13H2,1H3
- InChI Key
- UXOGOSLLGMYCNL-UHFFFAOYSA-N
- Formula
- C19H32O2
- SMILES
- CCCCCCCCCCCCCc1cc(O)cc(O)c1
- Molecular Weight1
- 292.46
- CAS
- 5259-01-8
- 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° | -87.73 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -553.58 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 50.57 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 86.19 | kJ/mol | Joback Calculated Property |
| log10WS | -5.97 | Crippen Calculated Property | |
| logPoct/wat | 5.951 | Crippen Calculated Property | |
| McVol | 266.550 | ml/mol | McGowan Calculated Property |
| Pc | 1717.45 | kPa | Joback Calculated Property |
| Inp | [2591.00; 2591.00] |
|
|
| Inp | 2591.00 | NIST | |
| Inp | 2591.00 | NIST | |
| Tboil | 822.04 | K | Joback Calculated Property |
| Tc | 1026.39 | K | Joback Calculated Property |
| Tfus | 553.75 | K | Joback Calculated Property |
| Vc | 0.923 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [841.60; 937.77] | J/mol×K | [822.04; 1026.39] |
|
| Cp,gas | 841.60 | J/mol×K | 822.04 | Joback Calculated Property |
| Cp,gas | 858.69 | J/mol×K | 856.10 | Joback Calculated Property |
| Cp,gas | 875.20 | J/mol×K | 890.16 | Joback Calculated Property |
| Cp,gas | 891.24 | J/mol×K | 924.21 | Joback Calculated Property |
| Cp,gas | 906.94 | J/mol×K | 958.27 | Joback Calculated Property |
| Cp,gas | 922.41 | J/mol×K | 992.33 | Joback Calculated Property |
| Cp,gas | 937.77 | J/mol×K | 1026.39 | Joback Calculated Property |
| η | [0.0000003; 0.0000225] | Pa×s | [553.75; 822.04] |
|
| η | 0.0000225 | Pa×s | 553.75 | Joback Calculated Property |
| η | 0.0000086 | Pa×s | 598.47 | Joback Calculated Property |
| η | 0.0000037 | Pa×s | 643.18 | Joback Calculated Property |
| η | 0.0000018 | Pa×s | 687.89 | Joback Calculated Property |
| η | 0.0000010 | Pa×s | 732.61 | Joback Calculated Property |
| η | 0.0000005 | Pa×s | 777.33 | Joback Calculated Property |
| η | 0.0000003 | Pa×s | 822.04 | Joback Calculated Property |
Similar Compounds
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Sources
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