- InChI
- InChI=1S/C10H12O/c1-11-9-5-8-10-6-3-2-4-7-10/h2-8H,9H2,1H3/b8-5+
- InChI Key
- XOURNDFHPYLQDJ-VMPITWQZSA-N
- Formula
- C10H12O
- SMILES
- COCC=Cc1ccccc1
- Molecular Weight1
- 148.20
- CAS
- 16277-67-1
- Other Names
-
- Benzene, (3-methoxy-1-propenyl)-
- (3-methoxy-1-propenyl)benzene
- 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° | 120.95 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -28.20 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 17.09 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 42.50 | kJ/mol | Joback Calculated Property |
| log10WS | -2.22 | Crippen Calculated Property | |
| logPoct/wat | 2.346 | Crippen Calculated Property | |
| McVol | 129.570 | ml/mol | McGowan Calculated Property |
| Pc | 3045.68 | kPa | Joback Calculated Property |
| Inp | [1237.00; 1250.00] |
|
|
| Inp | 1250.00 | NIST | |
| Inp | 1237.00 | NIST | |
| Inp | 1237.00 | NIST | |
| Tboil | 481.46 | K | Joback Calculated Property |
| Tc | 694.56 | K | Joback Calculated Property |
| Tfus | 246.03 | K | Joback Calculated Property |
| Vc | 0.485 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [264.19; 338.19] | J/mol×K | [481.46; 694.56] |
|
| Cp,gas | 264.19 | J/mol×K | 481.46 | Joback Calculated Property |
| Cp,gas | 278.49 | J/mol×K | 516.98 | Joback Calculated Property |
| Cp,gas | 291.95 | J/mol×K | 552.49 | Joback Calculated Property |
| Cp,gas | 304.62 | J/mol×K | 588.01 | Joback Calculated Property |
| Cp,gas | 316.53 | J/mol×K | 623.53 | Joback Calculated Property |
| Cp,gas | 327.71 | J/mol×K | 659.05 | Joback Calculated Property |
| Cp,gas | 338.19 | J/mol×K | 694.56 | Joback Calculated Property |
| η | [0.0001641; 0.0025672] | Pa×s | [246.03; 481.46] |
|
| η | 0.0025672 | Pa×s | 246.03 | Joback Calculated Property |
| η | 0.0011843 | Pa×s | 285.27 | Joback Calculated Property |
| η | 0.0006588 | Pa×s | 324.51 | Joback Calculated Property |
| η | 0.0004159 | Pa×s | 363.75 | Joback Calculated Property |
| η | 0.0002871 | Pa×s | 402.98 | Joback Calculated Property |
| η | 0.0002117 | Pa×s | 442.22 | Joback Calculated Property |
| η | 0.0001641 | Pa×s | 481.46 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Cinnamyl methyl ether.
Sources
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