- InChI
- InChI=1S/C10H18O2/c1-4-10(3)6-5-9(12-10)8(2)7-11/h4,8-9,11H,1,5-7H2,2-3H3
- InChI Key
- VUEGXHXUMOZKKN-UHFFFAOYSA-N
- Formula
- C10H18O2
- SMILES
- C=CC1(C)CCC(C(C)CO)O1
- Molecular Weight1
- 170.25
- CAS
- 33081-34-4
- Other Names
-
- 2-Furanethanol, 5-ethenyltetrahydro-«beta»,5-dimethyl-, («beta»S,2S,5S)-
- Lilac alcohol (isomer I)
- 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).
- 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.
- I : 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 |
|---|---|---|---|
| ΔfG° | -80.87 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -358.43 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 17.63 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 56.78 | kJ/mol | Joback Calculated Property |
| log10WS | -2.09 | Crippen Calculated Property | |
| logPoct/wat | 1.739 | Crippen Calculated Property | |
| McVol | 148.340 | ml/mol | McGowan Calculated Property |
| Pc | 2912.39 | kPa | Joback Calculated Property |
| Inp | [1201.00; 1211.00] |
|
|
| Inp | 1211.00 | NIST | |
| Inp | 1201.00 | NIST | |
| Inp | 1211.00 | NIST | |
| Inp | 1211.00 | NIST | |
| I | [1734.00; 1736.00] |
|
|
| I | 1734.00 | NIST | |
| I | 1736.00 | NIST | |
| I | 1734.00 | NIST | |
| Tboil | 554.42 | K | Joback Calculated Property |
| Tc | 747.74 | K | Joback Calculated Property |
| Tfus | 303.65 | K | Joback Calculated Property |
| Vc | 0.548 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [380.87; 459.18] | J/mol×K | [554.42; 747.74] |
|
| Cp,gas | 380.87 | J/mol×K | 554.42 | Joback Calculated Property |
| Cp,gas | 395.72 | J/mol×K | 586.64 | Joback Calculated Property |
| Cp,gas | 409.73 | J/mol×K | 618.86 | Joback Calculated Property |
| Cp,gas | 422.99 | J/mol×K | 651.08 | Joback Calculated Property |
| Cp,gas | 435.60 | J/mol×K | 683.30 | Joback Calculated Property |
| Cp,gas | 447.63 | J/mol×K | 715.52 | Joback Calculated Property |
| Cp,gas | 459.18 | J/mol×K | 747.74 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Lilac alcohol A.
Sources
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