- InChI
- InChI=1S/C9H10O/c1-10-8-7-9-5-3-2-4-6-9/h2-8H,1H3/b8-7+
- InChI Key
- CTHJQRHPNQEPAB-BQYQJAHWSA-N
- Formula
- C9H10O
- SMILES
- COC=Cc1ccccc1
- Molecular Weight1
- 134.18
- CAS
- 4747-15-3
- Other Names
-
- «beta»-Methoxystyrene
- methyl «alpha»-styryl ether
- 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).
- Tboil : Normal Boiling Point Temperature (K).
- Tboilr : Boiling point at reduced pressure (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° | 112.53 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -7.56 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 14.50 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 40.27 | kJ/mol | Joback Calculated Property |
| log10WS | -2.30 | Crippen Calculated Property | |
| logPoct/wat | 2.304 | Crippen Calculated Property | |
| McVol | 115.480 | ml/mol | McGowan Calculated Property |
| Pc | 3395.98 | kPa | Joback Calculated Property |
| Tboil | 458.58 | K | Joback Calculated Property |
| Tc | 674.84 | K | Joback Calculated Property |
| Tfus | 234.76 | K | Joback Calculated Property |
| Vc | 0.429 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [222.16; 290.37] | J/mol×K | [458.58; 674.84] | 
|
| Cp,gas | 222.16 | J/mol×K | 458.58 | Joback Calculated Property |
| Cp,gas | 235.38 | J/mol×K | 494.62 | Joback Calculated Property |
| Cp,gas | 247.81 | J/mol×K | 530.67 | Joback Calculated Property |
| Cp,gas | 259.49 | J/mol×K | 566.71 | Joback Calculated Property |
| Cp,gas | 270.46 | J/mol×K | 602.76 | Joback Calculated Property |
| Cp,gas | 280.74 | J/mol×K | 638.80 | Joback Calculated Property |
| Cp,gas | 290.37 | J/mol×K | 674.84 | Joback Calculated Property |
| η | [0.0001704; 0.0024876] | Pa×s | [234.76; 458.58] |
|
| η | 0.0024876 | Pa×s | 234.76 | Joback Calculated Property |
| η | 0.0011713 | Pa×s | 272.06 | Joback Calculated Property |
| η | 0.0006614 | Pa×s | 309.37 | Joback Calculated Property |
| η | 0.0004223 | Pa×s | 346.67 | Joback Calculated Property |
| η | 0.0002942 | Pa×s | 383.97 | Joback Calculated Property |
| η | 0.0002185 | Pa×s | 421.28 | Joback Calculated Property |
| η | 0.0001704 | Pa×s | 458.58 | Joback Calculated Property |
Pressure Dependent Properties
| Property | Value | Unit | Pressure (kPa) | Source |
|---|---|---|---|---|
| Tboilr | 326.20 | K | 0.08 | NIST |
Similar Compounds
Find more compounds similar to Benzene, (2-methoxyethenyl)-.
Sources
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