- InChI
- InChI=1S/C7H14O2/c1-9-7-5-3-2-4-6(7)8/h6-8H,2-5H2,1H3/t6-,7+/m1/s1
- InChI Key
- DCQQZLGQRIVCNH-RQJHMYQMSA-N
- Formula
- C7H14O2
- SMILES
- COC1CCCCC1O
- Molecular Weight1
- 130.18
- CAS
- 7429-41-6
- 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).
- IE : Ionization energy (eV).
- 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° | -217.02 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -438.28 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 12.07 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 50.39 | kJ/mol | Joback Calculated Property |
| IE | 9.68 | eV | NIST |
| log10WS | -1.22 | Crippen Calculated Property | |
| logPoct/wat | 0.936 | Crippen Calculated Property | |
| McVol | 110.370 | ml/mol | McGowan Calculated Property |
| Pc | 3704.46 | kPa | Joback Calculated Property |
| Tboil | 489.04 | K | Joback Calculated Property |
| Tc | 680.38 | K | Joback Calculated Property |
| Tfus | 254.84 | K | Joback Calculated Property |
| Vc | 0.397 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [255.97; 330.76] | J/mol×K | [489.04; 680.38] | 
|
| Cp,gas | 255.97 | J/mol×K | 489.04 | Joback Calculated Property |
| Cp,gas | 269.90 | J/mol×K | 520.93 | Joback Calculated Property |
| Cp,gas | 283.24 | J/mol×K | 552.82 | Joback Calculated Property |
| Cp,gas | 295.99 | J/mol×K | 584.71 | Joback Calculated Property |
| Cp,gas | 308.16 | J/mol×K | 616.60 | Joback Calculated Property |
| Cp,gas | 319.75 | J/mol×K | 648.49 | Joback Calculated Property |
| Cp,gas | 330.76 | J/mol×K | 680.38 | Joback Calculated Property |
| η | [0.0001684; 0.0263065] | Pa×s | [254.84; 489.04] |
|
| η | 0.0263065 | Pa×s | 254.84 | Joback Calculated Property |
| η | 0.0064812 | Pa×s | 293.87 | Joback Calculated Property |
| η | 0.0022178 | Pa×s | 332.91 | Joback Calculated Property |
| η | 0.0009505 | Pa×s | 371.94 | Joback Calculated Property |
| η | 0.0004785 | Pa×s | 410.97 | Joback Calculated Property |
| η | 0.0002713 | Pa×s | 450.01 | Joback Calculated Property |
| η | 0.0001684 | Pa×s | 489.04 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cyclohexanol,2-methoxy-,cis-.
Sources
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