- InChI
- InChI=1S/C10H14O2/c1-7-5-8(2)10(12-4)6-9(7)11-3/h5-6H,1-4H3
- InChI Key
- SPCGVOJZFDZOGP-UHFFFAOYSA-N
- Formula
- C10H14O2
- SMILES
- COc1cc(OC)c(C)cc1C
- Molecular Weight1
- 166.22
- 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° | -93.16 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -312.05 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 16.91 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 46.94 | kJ/mol | Joback Calculated Property |
| log10WS | -2.66 | Crippen Calculated Property | |
| logPoct/wat | 2.321 | Crippen Calculated Property | |
| McVol | 139.740 | ml/mol | McGowan Calculated Property |
| Pc | 2695.80 | kPa | Joback Calculated Property |
| Inp | 1309.00 | NIST | |
| Tboil | 514.66 | K | Joback Calculated Property |
| Tc | 719.69 | K | Joback Calculated Property |
| Tfus | 310.90 | K | Joback Calculated Property |
| Vc | 0.523 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [306.26; 378.62] | J/mol×K | [514.66; 719.69] | 
|
| Cp,gas | 306.26 | J/mol×K | 514.66 | Joback Calculated Property |
| Cp,gas | 319.60 | J/mol×K | 548.83 | Joback Calculated Property |
| Cp,gas | 332.44 | J/mol×K | 583.00 | Joback Calculated Property |
| Cp,gas | 344.78 | J/mol×K | 617.18 | Joback Calculated Property |
| Cp,gas | 356.59 | J/mol×K | 651.35 | Joback Calculated Property |
| Cp,gas | 367.88 | J/mol×K | 685.52 | Joback Calculated Property |
| Cp,gas | 378.62 | J/mol×K | 719.69 | Joback Calculated Property |
| η | [0.0001478; 0.0008526] | Pa×s | [310.90; 514.66] |
|
| η | 0.0008526 | Pa×s | 310.90 | Joback Calculated Property |
| η | 0.0005514 | Pa×s | 344.86 | Joback Calculated Property |
| η | 0.0003856 | Pa×s | 378.82 | Joback Calculated Property |
| η | 0.0002860 | Pa×s | 412.78 | Joback Calculated Property |
| η | 0.0002220 | Pa×s | 446.74 | Joback Calculated Property |
| η | 0.0001786 | Pa×s | 480.70 | Joback Calculated Property |
| η | 0.0001478 | Pa×s | 514.66 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Benzene, 1,3-dimethoxy-4,6-dimethyl.
Sources
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