- InChI
- InChI=1S/C10H18O2/c1-9(6-7-11)4-3-5-10(2)8-12/h5-6,11-12H,3-4,7-8H2,1-2H3/b9-6+,10-5+
- InChI Key
- PREUOUJFXMCMSJ-TXFIJWAUSA-N
- Formula
- C10H18O2
- SMILES
- CC(=CCCC(C)=CCO)CO
- Molecular Weight1
- 170.25
- CAS
- 26488-97-1
- Other Names
-
- (E)-8-hydroxygeraniol
- 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).
- I : 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° | -96.98 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -339.33 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 27.62 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 71.29 | kJ/mol | Joback Calculated Property |
| log10WS | -2.24 | Crippen Calculated Property | |
| logPoct/wat | 1.644 | Crippen Calculated Property | |
| McVol | 154.900 | ml/mol | McGowan Calculated Property |
| Pc | 2829.33 | kPa | Joback Calculated Property |
| I | [2627.00; 2652.00] |
|
|
| I | 2652.00 | NIST | |
| I | 2651.00 | NIST | |
| I | 2629.00 | NIST | |
| I | 2629.00 | NIST | |
| I | 2627.00 | NIST | |
| I | 2640.00 | NIST | |
| I | 2652.00 | NIST | |
| I | 2640.00 | NIST | |
| Tboil | 620.64 | K | Joback Calculated Property |
| Tc | 791.70 | K | Joback Calculated Property |
| Tfus | 286.02 | K | Joback Calculated Property |
| Vc | 0.596 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [399.38; 457.08] | J/mol×K | [620.64; 791.70] |
|
| Cp,gas | 399.38 | J/mol×K | 620.64 | Joback Calculated Property |
| Cp,gas | 410.17 | J/mol×K | 649.15 | Joback Calculated Property |
| Cp,gas | 420.45 | J/mol×K | 677.66 | Joback Calculated Property |
| Cp,gas | 430.24 | J/mol×K | 706.17 | Joback Calculated Property |
| Cp,gas | 439.60 | J/mol×K | 734.68 | Joback Calculated Property |
| Cp,gas | 448.53 | J/mol×K | 763.19 | Joback Calculated Property |
| Cp,gas | 457.08 | J/mol×K | 791.70 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to trans,trans-2,6-Dimethyl-2,6-octadiene-1,8-diol.
Sources
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