- InChI
- InChI=1S/C10H18O2/c1-5-10(4,12)8-6-7-9(2,3)11/h5-7,11-12H,1,8H2,2-4H3/b7-6+
- InChI Key
- QEOHJVNDENHRCH-VOTSOKGWSA-N
- Formula
- C10H18O2
- SMILES
- C=CC(C)(O)CC=CC(C)(C)O
- Molecular Weight1
- 170.25
- CAS
- 51276-34-7
- 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° | -66.58 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -329.04 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 13.93 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 67.91 | kJ/mol | Joback Calculated Property |
| log10WS | -2.47 | Crippen Calculated Property | |
| logPoct/wat | 1.641 | Crippen Calculated Property | |
| McVol | 154.900 | ml/mol | McGowan Calculated Property |
| Pc | 2884.30 | kPa | Joback Calculated Property |
| Inp | [1191.20; 1191.20] |
|
|
| Inp | 1191.20 | NIST | |
| Inp | 1191.20 | NIST | |
| Tboil | 606.94 | K | Joback Calculated Property |
| Tc | 785.35 | K | Joback Calculated Property |
| Tfus | 322.10 | K | Joback Calculated Property |
| Vc | 0.573 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [406.39; 465.04] | J/mol×K | [606.94; 785.35] |
|
| Cp,gas | 406.39 | J/mol×K | 606.94 | Joback Calculated Property |
| Cp,gas | 417.71 | J/mol×K | 636.67 | Joback Calculated Property |
| Cp,gas | 428.34 | J/mol×K | 666.41 | Joback Calculated Property |
| Cp,gas | 438.34 | J/mol×K | 696.14 | Joback Calculated Property |
| Cp,gas | 447.75 | J/mol×K | 725.88 | Joback Calculated Property |
| Cp,gas | 456.64 | J/mol×K | 755.61 | Joback Calculated Property |
| Cp,gas | 465.04 | J/mol×K | 785.35 | Joback Calculated Property |
| η | [0.0000202; 0.0332491] | Pa×s | [322.10; 606.94] |
|
| η | 0.0332491 | Pa×s | 322.10 | Joback Calculated Property |
| η | 0.0043787 | Pa×s | 369.57 | Joback Calculated Property |
| η | 0.0009149 | Pa×s | 417.05 | Joback Calculated Property |
| η | 0.0002632 | Pa×s | 464.52 | Joback Calculated Property |
| η | 0.0000954 | Pa×s | 511.99 | Joback Calculated Property |
| η | 0.0000411 | Pa×s | 559.47 | Joback Calculated Property |
| η | 0.0000202 | Pa×s | 606.94 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to (E)-2,6-Dimethylocta-3,7-diene-2,6-diol.
Sources
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