- InChI
- InChI=1S/C10H20O2/c1-9(2,11)7-5-6-8-10(3,4)12/h5-6,11-12H,7-8H2,1-4H3/b6-5-
- InChI Key
- LQBJEGDVJSXOJN-WAYWQWQTSA-N
- Formula
- C10H20O2
- SMILES
- CC(C)(O)CC=CCC(C)(C)O
- Molecular Weight1
- 172.26
- Other Names
-
- cis-2,7-Dimethyl-4-octene-2,7-diol
- 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).
- 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° | -154.42 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -454.47 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 15.21 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 68.58 | kJ/mol | Joback Calculated Property |
| log10WS | -2.61 | Crippen Calculated Property | |
| logPoct/wat | 1.865 | Crippen Calculated Property | |
| McVol | 159.200 | ml/mol | McGowan Calculated Property |
| Pc | 2758.46 | kPa | Joback Calculated Property |
| Tboil | 610.26 | K | Joback Calculated Property |
| Tc | 785.97 | K | Joback Calculated Property |
| Tfus | 323.86 | K | Joback Calculated Property |
| Vc | 0.592 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [427.47; 489.64] | J/mol×K | [610.26; 785.97] | 
|
| Cp,gas | 427.47 | J/mol×K | 610.26 | Joback Calculated Property |
| Cp,gas | 439.38 | J/mol×K | 639.54 | Joback Calculated Property |
| Cp,gas | 450.60 | J/mol×K | 668.83 | Joback Calculated Property |
| Cp,gas | 461.19 | J/mol×K | 698.11 | Joback Calculated Property |
| Cp,gas | 471.19 | J/mol×K | 727.40 | Joback Calculated Property |
| Cp,gas | 480.66 | J/mol×K | 756.68 | Joback Calculated Property |
| Cp,gas | 489.64 | J/mol×K | 785.97 | Joback Calculated Property |
| η | [0.0000189; 0.0329250] | Pa×s | [323.86; 610.26] |
|
| η | 0.0329250 | Pa×s | 323.86 | Joback Calculated Property |
| η | 0.0042721 | Pa×s | 371.59 | Joback Calculated Property |
| η | 0.0008824 | Pa×s | 419.33 | Joback Calculated Property |
| η | 0.0002516 | Pa×s | 467.06 | Joback Calculated Property |
| η | 0.0000905 | Pa×s | 514.79 | Joback Calculated Property |
| η | 0.0000387 | Pa×s | 562.53 | Joback Calculated Property |
| η | 0.0000189 | Pa×s | 610.26 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 4-Octene-2,7-diol, 2,7-dimethyl-, Z-.
Sources
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