- InChI
- InChI=1S/C10H12O/c1-9(7-8-11)10-5-3-2-4-6-10/h2-6,11H,1,7-8H2
- InChI Key
- PZAXWHVVPMHDMR-UHFFFAOYSA-N
- Formula
- C10H12O
- SMILES
- C=C(CCO)c1ccccc1
- Molecular Weight1
- 148.20
- 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.
- 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° | 88.20 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -49.79 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 17.20 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 56.22 | kJ/mol | Joback Calculated Property |
| log10WS | -2.40 | Crippen Calculated Property | |
| logPoct/wat | 2.082 | Crippen Calculated Property | |
| McVol | 129.570 | ml/mol | McGowan Calculated Property |
| Pc | 3427.87 | kPa | Joback Calculated Property |
| Inp | 1365.00 | NIST | |
| Tboil | 543.62 | K | Joback Calculated Property |
| Tc | 743.29 | K | Joback Calculated Property |
| Tfus | 273.98 | K | Joback Calculated Property |
| Vc | 0.488 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [292.36; 354.43] | J/mol×K | [543.62; 743.29] | 
|
| Cp,gas | 292.36 | J/mol×K | 543.62 | Joback Calculated Property |
| Cp,gas | 304.39 | J/mol×K | 576.90 | Joback Calculated Property |
| Cp,gas | 315.70 | J/mol×K | 610.18 | Joback Calculated Property |
| Cp,gas | 326.33 | J/mol×K | 643.46 | Joback Calculated Property |
| Cp,gas | 336.30 | J/mol×K | 676.74 | Joback Calculated Property |
| Cp,gas | 345.65 | J/mol×K | 710.01 | Joback Calculated Property |
| Cp,gas | 354.43 | J/mol×K | 743.29 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 3-Buten-1-ol, 3-phenyl.
Sources
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