- InChI
- InChI=1S/C8H18O2/c1-8(2,10)6-4-3-5-7-9/h9-10H,3-7H2,1-2H3
- InChI Key
- XICLOMYOBVKLTR-UHFFFAOYSA-N
- Formula
- C8H18O2
- SMILES
- CC(C)(O)CCCCCO
- Molecular Weight1
- 146.23
- CAS
- 5392-57-4
- Other Names
-
- 6-methyl-1,6-heptanediol
- 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° | -254.32 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -521.66 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 17.24 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 65.46 | kJ/mol | Joback Calculated Property |
| log10WS | -1.81 | Crippen Calculated Property | |
| logPoct/wat | 1.310 | Crippen Calculated Property | |
| McVol | 135.320 | ml/mol | McGowan Calculated Property |
| Pc | 3145.56 | kPa | Joback Calculated Property |
| Tboil | 563.57 | K | Joback Calculated Property |
| Tc | 727.35 | K | Joback Calculated Property |
| Tfus | 303.98 | K | Joback Calculated Property |
| Vc | 0.510 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [348.29; 405.10] | J/mol×K | [563.57; 727.35] | 
|
| Cp,gas | 348.29 | J/mol×K | 563.57 | Joback Calculated Property |
| Cp,gas | 358.93 | J/mol×K | 590.87 | Joback Calculated Property |
| Cp,gas | 369.07 | J/mol×K | 618.16 | Joback Calculated Property |
| Cp,gas | 378.74 | J/mol×K | 645.46 | Joback Calculated Property |
| Cp,gas | 387.95 | J/mol×K | 672.76 | Joback Calculated Property |
| Cp,gas | 396.73 | J/mol×K | 700.06 | Joback Calculated Property |
| Cp,gas | 405.10 | J/mol×K | 727.35 | Joback Calculated Property |
| η | [0.0000436; 0.0577073] | Pa×s | [303.98; 563.57] |
|
| η | 0.0577073 | Pa×s | 303.98 | Joback Calculated Property |
| η | 0.0082577 | Pa×s | 347.25 | Joback Calculated Property |
| η | 0.0018180 | Pa×s | 390.51 | Joback Calculated Property |
| η | 0.0005413 | Pa×s | 433.77 | Joback Calculated Property |
| η | 0.0002008 | Pa×s | 477.04 | Joback Calculated Property |
| η | 0.0000878 | Pa×s | 520.30 | Joback Calculated Property |
| η | 0.0000436 | Pa×s | 563.57 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 6-Methylheptane-1,6-diol.
Sources
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