- InChI
- InChI=1S/C6H10O/c1-6-4-2-3-5-7-6/h2,4,6H,3,5H2,1H3
- InChI Key
- QGXRIEQVMZFYOR-UHFFFAOYSA-N
- Formula
- C6H10O
- SMILES
- CC1C=CCCO1
- Molecular Weight1
- 98.14
- CAS
- 55230-25-6
- 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).
- 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° | -32.07 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -187.07 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 12.33 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 34.18 | kJ/mol | Joback Calculated Property |
| log10WS | -1.28 | Crippen Calculated Property | |
| logPoct/wat | 1.351 | Crippen Calculated Property | |
| McVol | 86.110 | ml/mol | McGowan Calculated Property |
| Pc | 4098.62 | kPa | Joback Calculated Property |
| Tboil | 375.70 ± 0.50 | K | NIST |
| Tc | 589.39 | K | Joback Calculated Property |
| Tfus | 192.09 | K | Joback Calculated Property |
| Vc | 0.311 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [151.92; 221.69] | J/mol×K | [382.34; 589.39] | 
|
| Cp,gas | 151.92 | J/mol×K | 382.34 | Joback Calculated Property |
| Cp,gas | 165.13 | J/mol×K | 416.85 | Joback Calculated Property |
| Cp,gas | 177.69 | J/mol×K | 451.36 | Joback Calculated Property |
| Cp,gas | 189.61 | J/mol×K | 485.86 | Joback Calculated Property |
| Cp,gas | 200.90 | J/mol×K | 520.37 | Joback Calculated Property |
| Cp,gas | 211.59 | J/mol×K | 554.88 | Joback Calculated Property |
| Cp,gas | 221.69 | J/mol×K | 589.39 | Joback Calculated Property |
| η | [0.0003100; 0.0058004] | Pa×s | [192.09; 382.34] |
|
| η | 0.0058004 | Pa×s | 192.09 | Joback Calculated Property |
| η | 0.0025190 | Pa×s | 223.80 | Joback Calculated Property |
| η | 0.0013456 | Pa×s | 255.51 | Joback Calculated Property |
| η | 0.0008255 | Pa×s | 287.22 | Joback Calculated Property |
| η | 0.0005581 | Pa×s | 318.92 | Joback Calculated Property |
| η | 0.0004050 | Pa×s | 350.63 | Joback Calculated Property |
| η | 0.0003100 | Pa×s | 382.34 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2H-Pyran, 5,6-dihydro-2-methyl-.
Sources
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