- InChI
- InChI=1S/C8H10/c1-7-5-3-4-6-8(7)2/h3-6H,1-2H3/i1D3,2D3,3D,4D,5D,6D
- InChI Key
- CTQNGGLPUBDAKN-ZGYYUIRESA-N
- Formula
- C8D10
- SMILES
- Cc1ccccc1C
- Molecular Weight1
- 116.23
- CAS
- 56004-61-6
- Other Names
-
- (2H10)-o-xylene
- O-xylene-d10
- 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).
- ΔvapH : Enthalpy of vaporization at a given temperature (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° | 119.26 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 16.61 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 10.13 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 43.00 | kJ/mol | NIST |
| log10WS | -2.42 | Crippen Calculated Property | |
| logPoct/wat | 2.303 | Crippen Calculated Property | |
| McVol | 99.820 | ml/mol | McGowan Calculated Property |
| Pc | 3585.64 | kPa | Joback Calculated Property |
| Tboil | 414.10 | K | Joback Calculated Property |
| Tc | 625.12 | K | Joback Calculated Property |
| Tfus | 218.86 | K | Joback Calculated Property |
| Vc | 0.376 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [176.61; 240.89] | J/mol×K | [414.10; 625.12] | 
|
| Cp,gas | 176.61 | J/mol×K | 414.10 | Joback Calculated Property |
| Cp,gas | 188.87 | J/mol×K | 449.27 | Joback Calculated Property |
| Cp,gas | 200.48 | J/mol×K | 484.44 | Joback Calculated Property |
| Cp,gas | 211.46 | J/mol×K | 519.61 | Joback Calculated Property |
| Cp,gas | 221.85 | J/mol×K | 554.78 | Joback Calculated Property |
| Cp,gas | 231.65 | J/mol×K | 589.95 | Joback Calculated Property |
| Cp,gas | 240.89 | J/mol×K | 625.12 | Joback Calculated Property |
| η | [0.0002175; 0.0020700] | Pa×s | [218.86; 414.10] |
|
| η | 0.0020700 | Pa×s | 218.86 | Joback Calculated Property |
| η | 0.0011152 | Pa×s | 251.40 | Joback Calculated Property |
| η | 0.0006923 | Pa×s | 283.94 | Joback Calculated Property |
| η | 0.0004740 | Pa×s | 316.48 | Joback Calculated Property |
| η | 0.0003483 | Pa×s | 349.02 | Joback Calculated Property |
| η | 0.0002698 | Pa×s | 381.56 | Joback Calculated Property |
| η | 0.0002175 | Pa×s | 414.10 | Joback Calculated Property |
| ΔvapH | 43.00 | kJ/mol | 298.00 | Enthalp... |
Similar Compounds
Find more compounds similar to 1,2-Di(methyl-d3)benzene-d4.
Sources
- Crippen Method
- Crippen Method
- Enthalpies of Vaporization and Vapor Pressures of Some Deuterated Hydrocarbons. Liquid-Vapor Pressure Isotope Effects
- Joback Method
- McGowan Method
- NIST Webbook
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