- InChI
- InChI=1S/C11H14O/c1-3-4-5-10-6-8-11(12-2)9-7-10/h4-9H,3H2,1-2H3/b5-4+
- InChI Key
- XDQBFRZHMLRPGN-SNAWJCMRSA-N
- Formula
- C11H14O
- SMILES
- CCC=Cc1ccc(OC)cc1
- Molecular Weight1
- 162.23
- CAS
- 61866-52-2
- 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).
- 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° | 119.74 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -60.31 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 19.29 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 45.39 | kJ/mol | Joback Calculated Property |
| log10WS | -3.25 | Crippen Calculated Property | |
| logPoct/wat | 3.118 | Crippen Calculated Property | |
| McVol | 143.660 | ml/mol | McGowan Calculated Property |
| Pc | 2704.22 | kPa | Joback Calculated Property |
| Inp | [1270.00; 1270.00] |
|
|
| Inp | 1270.00 | NIST | |
| Inp | 1270.00 | NIST | |
| Tboil | 509.32 | K | Joback Calculated Property |
| Tc | 720.42 | K | Joback Calculated Property |
| Tfus | 269.82 | K | Joback Calculated Property |
| Vc | 0.541 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [308.52; 386.09] | J/mol×K | [509.32; 720.42] |
|
| Cp,gas | 308.52 | J/mol×K | 509.32 | Joback Calculated Property |
| Cp,gas | 323.37 | J/mol×K | 544.50 | Joback Calculated Property |
| Cp,gas | 337.42 | J/mol×K | 579.69 | Joback Calculated Property |
| Cp,gas | 350.68 | J/mol×K | 614.87 | Joback Calculated Property |
| Cp,gas | 363.20 | J/mol×K | 650.05 | Joback Calculated Property |
| Cp,gas | 374.99 | J/mol×K | 685.23 | Joback Calculated Property |
| Cp,gas | 386.09 | J/mol×K | 720.42 | Joback Calculated Property |
| η | [0.0001503; 0.0018064] | Pa×s | [269.82; 509.32] |
|
| η | 0.0018064 | Pa×s | 269.82 | Joback Calculated Property |
| η | 0.0009139 | Pa×s | 309.74 | Joback Calculated Property |
| η | 0.0005401 | Pa×s | 349.65 | Joback Calculated Property |
| η | 0.0003556 | Pa×s | 389.57 | Joback Calculated Property |
| η | 0.0002530 | Pa×s | 429.49 | Joback Calculated Property |
| η | 0.0001907 | Pa×s | 469.40 | Joback Calculated Property |
| η | 0.0001503 | Pa×s | 509.32 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to trans-p-(1-Butenyl)-anisole.
Sources
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