- InChI
- InChI=1S/C6H12O2/c1-8-6-4-2-3-5(6)7/h5-7H,2-4H2,1H3/t5-,6-/m0/s1
- InChI Key
- YVXLDOASGKIXII-WDSKDSINSA-N
- Formula
- C6H12O2
- SMILES
- COC1CCCC1O
- Molecular Weight1
- 116.16
- CAS
- 7429-45-0
- 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° | -213.34 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -411.48 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 11.58 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 47.99 | kJ/mol | Joback Calculated Property |
| IE | 9.60 | eV | NIST |
| log10WS | -0.80 | Crippen Calculated Property | |
| logPoct/wat | 0.546 | Crippen Calculated Property | |
| McVol | 96.280 | ml/mol | McGowan Calculated Property |
| Pc | 4046.64 | kPa | Joback Calculated Property |
| Tboil | 461.89 | K | Joback Calculated Property |
| Tc | 648.35 | K | Joback Calculated Property |
| Tfus | 247.09 | K | Joback Calculated Property |
| Vc | 0.348 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [213.71; 278.63] | J/mol×K | [461.89; 648.35] | 
|
| Cp,gas | 213.71 | J/mol×K | 461.89 | Joback Calculated Property |
| Cp,gas | 225.75 | J/mol×K | 492.97 | Joback Calculated Property |
| Cp,gas | 237.29 | J/mol×K | 524.04 | Joback Calculated Property |
| Cp,gas | 248.34 | J/mol×K | 555.12 | Joback Calculated Property |
| Cp,gas | 258.91 | J/mol×K | 586.19 | Joback Calculated Property |
| Cp,gas | 269.01 | J/mol×K | 617.27 | Joback Calculated Property |
| Cp,gas | 278.63 | J/mol×K | 648.35 | Joback Calculated Property |
| η | [0.0002369; 0.0209056] | Pa×s | [247.09; 461.89] |
|
| η | 0.0209056 | Pa×s | 247.09 | Joback Calculated Property |
| η | 0.0061775 | Pa×s | 282.89 | Joback Calculated Property |
| η | 0.0024006 | Pa×s | 318.69 | Joback Calculated Property |
| η | 0.0011291 | Pa×s | 354.49 | Joback Calculated Property |
| η | 0.0006099 | Pa×s | 390.29 | Joback Calculated Property |
| η | 0.0003653 | Pa×s | 426.09 | Joback Calculated Property |
| η | 0.0002369 | Pa×s | 461.89 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cyclopentanol,2-methoxy-,trans-.
Sources
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