- InChI
- InChI=1S/C10H18O/c1-6-9(2,3)7-8-10(4,5)11/h6-8,11H,1H2,2-5H3/b8-7+
- InChI Key
- CSMMFGCGBLZIJE-BQYQJAHWSA-N
- Formula
- C10H18O
- SMILES
- C=CC(C)(C)C=CC(C)(C)O
- Molecular Weight1
- 154.25
- CAS
- 26127-98-0
- Other Names
-
- Yamogi alcohol
- Yomogi alchool
- (E)-2,5,5-trimethylhepta-3,6-dien-2-ol
- 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° | 70.24 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -176.81 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 9.84 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 51.23 | kJ/mol | Joback Calculated Property |
| log10WS | -2.85 | Crippen Calculated Property | |
| logPoct/wat | 2.526 | Crippen Calculated Property | |
| McVol | 149.030 | ml/mol | McGowan Calculated Property |
| Pc | 2619.09 | kPa | Joback Calculated Property |
| Inp | [999.00; 1000.30] |
|
|
| Inp | 1000.00 | NIST | |
| Inp | 999.00 | NIST | |
| Inp | 1000.30 | NIST | |
| Tboil | 514.76 | K | Joback Calculated Property |
| Tc | 701.77 | K | Joback Calculated Property |
| Tfus | 261.28 | K | Joback Calculated Property |
| Vc | 0.553 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [350.28; 422.61] | J/mol×K | [514.76; 701.77] |
|
| Cp,gas | 350.28 | J/mol×K | 514.76 | Joback Calculated Property |
| Cp,gas | 364.41 | J/mol×K | 545.93 | Joback Calculated Property |
| Cp,gas | 377.62 | J/mol×K | 577.10 | Joback Calculated Property |
| Cp,gas | 389.99 | J/mol×K | 608.27 | Joback Calculated Property |
| Cp,gas | 401.58 | J/mol×K | 639.43 | Joback Calculated Property |
| Cp,gas | 412.43 | J/mol×K | 670.60 | Joback Calculated Property |
| Cp,gas | 422.61 | J/mol×K | 701.77 | Joback Calculated Property |
| η | [0.0000998; 0.0565216] | Pa×s | [261.28; 514.76] |
|
| η | 0.0565216 | Pa×s | 261.28 | Joback Calculated Property |
| η | 0.0094188 | Pa×s | 303.53 | Joback Calculated Property |
| η | 0.0024319 | Pa×s | 345.77 | Joback Calculated Property |
| η | 0.0008432 | Pa×s | 388.02 | Joback Calculated Property |
| η | 0.0003600 | Pa×s | 430.27 | Joback Calculated Property |
| η | 0.0001789 | Pa×s | 472.51 | Joback Calculated Property |
| η | 0.0000998 | Pa×s | 514.76 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 3,6-Heptadien-2-ol, 2,5,5-trimethyl-, (E)-.
Sources
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