- InChI
- InChI=1S/C8H12O/c1-3-4-8-5-7(2)6-9-8/h5-6H,3-4H2,1-2H3
- InChI Key
- RPYZCTABWNSIJH-UHFFFAOYSA-N
- Formula
- C8H12O
- SMILES
- CCCc1cc(C)co1
- Molecular Weight1
- 124.18
- CAS
- 6148-37-4
- Other Names
-
- 4-Methyl-2-propyl furan
- ω : Acentric Factor.
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation 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 |
|---|---|---|---|
| ω | 0.4042 | Relay (... Calculated Property | |
| ΔfG° | 8.43 | kJ/mol | Relay (... Calculated Property ⚠️ |
| ΔfH°gas | -152.32 | kJ/mol | Relay (... Calculated Property |
| ΔvapH° | 42.45 | kJ/mol | Relay (... Calculated Property |
| IE | 8.29 | eV | Relay (... Calculated Property |
| log10WS | -1.89 | Relay (... Calculated Property | |
| logPoct/wat | 2.541 | Crippen Calculated Property | |
| McVol | 109.990 | ml/mol | McGowan Calculated Property |
| Pc | 3168.12 | kPa | Relay (... Calculated Property ⚠️ |
| Tboil | 417.65 ± 1.00 | K | NIST |
| Tc | 606.58 | K | Relay (... Calculated Property |
| Tfus | 207.89 | K | Relay (... Calculated Property |
| Vc | 0.429 | m3/kmol | Relay (... Calculated Property |
Similar Compounds
Find more compounds similar to Furan, 4-methyl-2-propyl-.
Sources
- Cheméo Relay (1.0)
- Cheméo Relay (1.0, beta) ⚠️ Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
- Crippen Method
- Crippen Method
- McGowan Method
- NIST Webbook
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