- InChI
- InChI=1S/C8H14O/c1-7(2)6-8-4-3-5-9-8/h4,7H,3,5-6H2,1-2H3
- InChI Key
- FBQBYCIPUSEWMX-UHFFFAOYSA-N
- Formula
- C8H14O
- SMILES
- CC(C)CC1=CCCO1
- Molecular Weight1
- 126.20
- CAS
- 56755-31-8
- 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° | -7.49 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -218.60 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 14.63 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 39.04 | kJ/mol | Joback Calculated Property |
| log10WS | -2.26 | Crippen Calculated Property | |
| logPoct/wat | 2.337 | Crippen Calculated Property | |
| McVol | 114.290 | ml/mol | McGowan Calculated Property |
| Pc | 3254.14 | kPa | Joback Calculated Property |
| Tboil | 433.04 | K | Joback Calculated Property |
| Tc | 634.64 | K | Joback Calculated Property |
| Tfus | 219.91 | K | Joback Calculated Property |
| Vc | 0.426 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [232.86; 308.86] | J/mol×K | [433.04; 634.64] | 
|
| Cp,gas | 232.86 | J/mol×K | 433.04 | Joback Calculated Property |
| Cp,gas | 247.31 | J/mol×K | 466.64 | Joback Calculated Property |
| Cp,gas | 261.02 | J/mol×K | 500.24 | Joback Calculated Property |
| Cp,gas | 273.99 | J/mol×K | 533.84 | Joback Calculated Property |
| Cp,gas | 286.28 | J/mol×K | 567.44 | Joback Calculated Property |
| Cp,gas | 297.89 | J/mol×K | 601.04 | Joback Calculated Property |
| Cp,gas | 308.86 | J/mol×K | 634.64 | Joback Calculated Property |
| η | [0.0003163; 0.0063466] | Pa×s | [219.91; 433.04] |
|
| η | 0.0063466 | Pa×s | 219.91 | Joback Calculated Property |
| η | 0.0027198 | Pa×s | 255.43 | Joback Calculated Property |
| η | 0.0014335 | Pa×s | 290.95 | Joback Calculated Property |
| η | 0.0008685 | Pa×s | 326.47 | Joback Calculated Property |
| η | 0.0005806 | Pa×s | 362.00 | Joback Calculated Property |
| η | 0.0004171 | Pa×s | 397.52 | Joback Calculated Property |
| η | 0.0003163 | Pa×s | 433.04 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Furan, 2,3-dihydro-5-(2-methylpropyl)-.
Sources
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