- InChI
- InChI=1S/C6H10O/c1-6-2-4-7-5-3-6/h2H,3-5H2,1H3
- InChI Key
- PQGPYWUIWWYUGU-UHFFFAOYSA-N
- Formula
- C6H10O
- SMILES
- CC1=CCOCC1
- Molecular Weight1
- 98.14
- CAS
- 16302-35-5
- 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° | -33.99 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -178.20 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 10.87 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 35.15 | kJ/mol | Joback Calculated Property |
| IE | 8.88 | eV | NIST |
| log10WS | -1.17 | Crippen Calculated Property | |
| logPoct/wat | 1.353 | Crippen Calculated Property | |
| McVol | 86.110 | ml/mol | McGowan Calculated Property |
| Pc | 4194.74 | kPa | Joback Calculated Property |
| Tboil | 391.99 | K | Joback Calculated Property |
| Tc | 601.31 | K | Joback Calculated Property |
| Tfus | 208.85 | K | Joback Calculated Property |
| Vc | 0.312 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [153.09; 218.48] | J/mol×K | [391.99; 601.31] | 
|
| Cp,gas | 153.09 | J/mol×K | 391.99 | Joback Calculated Property |
| Cp,gas | 165.50 | J/mol×K | 426.88 | Joback Calculated Property |
| Cp,gas | 177.28 | J/mol×K | 461.76 | Joback Calculated Property |
| Cp,gas | 188.45 | J/mol×K | 496.65 | Joback Calculated Property |
| Cp,gas | 199.03 | J/mol×K | 531.54 | Joback Calculated Property |
| Cp,gas | 209.03 | J/mol×K | 566.43 | Joback Calculated Property |
| Cp,gas | 218.48 | J/mol×K | 601.31 | Joback Calculated Property |
| η | [0.0003079; 0.0059957] | Pa×s | [208.85; 391.99] |
|
| η | 0.0059957 | Pa×s | 208.85 | Joback Calculated Property |
| η | 0.0026664 | Pa×s | 239.37 | Joback Calculated Property |
| η | 0.0014243 | Pa×s | 269.90 | Joback Calculated Property |
| η | 0.0008642 | Pa×s | 300.42 | Joback Calculated Property |
| η | 0.0005750 | Pa×s | 330.94 | Joback Calculated Property |
| η | 0.0004098 | Pa×s | 361.47 | Joback Calculated Property |
| η | 0.0003079 | Pa×s | 391.99 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 3,6-dihydro-4-methyl-2H-pyran.
Sources
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