- InChI
- InChI=1S/C10H18O2/c1-2-3-4-5-6-9-7-8-12-10(9)11/h9H,2-8H2,1H3
- InChI Key
- IBVDLVUXSDSVQF-UHFFFAOYSA-N
- Formula
- C10H18O2
- SMILES
- CCCCCCC1CCOC1=O
- Molecular Weight1
- 170.25
- CAS
- 18436-37-8
- Other Names
-
- 3-hexyldihydrofuran-2(3H)-one
- ω : Acentric Factor.
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- 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).
- Inp : Non-polar retention indices.
- 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 |
|---|---|---|---|
| ω | 0.5369 | Relay (... Calculated Property | |
| ΔfG° | -138.84 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -477.74 | kJ/mol | Relay (... Calculated Property |
| ΔfusH° | 23.08 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 67.85 | kJ/mol | Relay (... Calculated Property |
| IE | 9.66 | eV | Relay (... Calculated Property |
| log10WS | -3.14 | Relay (... Calculated Property | |
| logPoct/wat | 2.520 | Crippen Calculated Property | |
| McVol | 148.340 | ml/mol | McGowan Calculated Property |
| Pc | 2571.50 | kPa | Joback Calculated Property |
| Inp | 1441.00 | NIST | |
| Tboil | 543.43 | K | Relay (... Calculated Property |
| Tc | 725.28 | K | Relay (... Calculated Property |
| Tfus | 261.24 | K | Relay (... Calculated Property |
| Vc | 0.553 | m3/kmol | Relay (... Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [370.23; 461.59] | J/mol×K | [538.25; 742.73] | 
|
| Cp,gas | 370.23 | J/mol×K | 538.25 | Joback Calculated Property |
| Cp,gas | 387.45 | J/mol×K | 572.33 | Joback Calculated Property |
| Cp,gas | 403.86 | J/mol×K | 606.41 | Joback Calculated Property |
| Cp,gas | 419.47 | J/mol×K | 640.49 | Joback Calculated Property |
| Cp,gas | 434.30 | J/mol×K | 674.57 | Joback Calculated Property |
| Cp,gas | 448.34 | J/mol×K | 708.65 | Joback Calculated Property |
| Cp,gas | 461.59 | J/mol×K | 742.73 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2(3H)-Furanone, 3-hexyldihydro-.
Sources
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