![Benzene, [(2-methyl-2-propenyl)oxy]-](/cid/75-562-5/Benzene-2-methyl-2-propenyl-oxy.png "Benzene, [(2-methyl-2-propenyl)oxy]-")
- InChI
- InChI=1S/C10H12O/c1-9(2)8-11-10-6-4-3-5-7-10/h3-7H,1,8H2,2H3
- InChI Key
- LECDNXOCIPRJNJ-UHFFFAOYSA-N
- Formula
- C10H12O
- SMILES
- C=C(C)COc1ccccc1
- Molecular Weight1
- 148.20
- CAS
- 5820-22-4
- Other Names
-
- Ether, 2-methylallyl phenyl
- Methallyl phenyl ether
- 2-Methylallyl phenyl ether
- (2-methylallyloxy)benzene
- 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).
- 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° | 120.02 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -29.78 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 14.29 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 41.95 | kJ/mol | Joback Calculated Property |
| log10WS | -2.70 | Crippen Calculated Property | |
| logPoct/wat | 2.642 | Crippen Calculated Property | |
| McVol | 129.570 | ml/mol | McGowan Calculated Property |
| Pc | 3028.94 | kPa | Joback Calculated Property |
| Tboil | 448.70 | K | NIST |
| Tc | 685.55 | K | Joback Calculated Property |
| Tfus | 239.84 ± 0.20 | K | NIST |
| Vc | 0.487 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [263.68; 338.06] | J/mol×K | [473.86; 685.55] | 
|
| Cp,gas | 263.68 | J/mol×K | 473.86 | Joback Calculated Property |
| Cp,gas | 277.96 | J/mol×K | 509.14 | Joback Calculated Property |
| Cp,gas | 291.45 | J/mol×K | 544.42 | Joback Calculated Property |
| Cp,gas | 304.18 | J/mol×K | 579.71 | Joback Calculated Property |
| Cp,gas | 316.18 | J/mol×K | 614.99 | Joback Calculated Property |
| Cp,gas | 327.46 | J/mol×K | 650.27 | Joback Calculated Property |
| Cp,gas | 338.06 | J/mol×K | 685.55 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzene, [(2-methyl-2-propenyl)oxy]-.
Sources
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