- InChI
- InChI=1S/C16H18/c1-12-8-4-6-10-15(12)14(3)16-11-7-5-9-13(16)2/h4-11,14H,1-3H3
- InChI Key
- QODLNWFFLYSPEP-UHFFFAOYSA-N
- Formula
- C16H18
- SMILES
- Cc1ccccc1C(C)c1ccccc1C
- Molecular Weight1
- 210.31
- CAS
- 33268-48-3
- Other Names
-
- 1,1-Di-o-tolylethane
- ΔcH°liquid : Standard liquid enthalpy of combustion (kJ/mol).
- 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).
- 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 |
|---|---|---|---|
| ΔcH°liquid | -8842.50 ± 2.00 | kJ/mol | NIST |
| ΔfG° | 286.96 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 71.27 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 20.98 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 56.70 | kJ/mol | Joback Calculated Property |
| log10WS | -4.91 | Crippen Calculated Property | |
| logPoct/wat | 4.455 | Crippen Calculated Property | |
| McVol | 188.780 | ml/mol | McGowan Calculated Property |
| Pc | 2237.64 | kPa | Joback Calculated Property |
| Tboil | 628.36 | K | Joback Calculated Property |
| Tc | 865.27 | K | Joback Calculated Property |
| Tfus | 338.80 ± 0.80 | K | NIST |
| Vc | 0.710 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [472.16; 565.57] | J/mol×K | [628.36; 865.27] | 
|
| Cp,gas | 472.16 | J/mol×K | 628.36 | Joback Calculated Property |
| Cp,gas | 490.76 | J/mol×K | 667.84 | Joback Calculated Property |
| Cp,gas | 508.06 | J/mol×K | 707.33 | Joback Calculated Property |
| Cp,gas | 524.13 | J/mol×K | 746.81 | Joback Calculated Property |
| Cp,gas | 539.02 | J/mol×K | 786.30 | Joback Calculated Property |
| Cp,gas | 552.81 | J/mol×K | 825.78 | Joback Calculated Property |
| Cp,gas | 565.57 | J/mol×K | 865.27 | Joback Calculated Property |
| η | [0.0001369; 0.0017859] | Pa×s | [332.96; 628.36] |
|
| η | 0.0017859 | Pa×s | 332.96 | Joback Calculated Property |
| η | 0.0008835 | Pa×s | 382.19 | Joback Calculated Property |
| η | 0.0005132 | Pa×s | 431.43 | Joback Calculated Property |
| η | 0.0003332 | Pa×s | 480.66 | Joback Calculated Property |
| η | 0.0002344 | Pa×s | 529.89 | Joback Calculated Property |
| η | 0.0001751 | Pa×s | 579.13 | Joback Calculated Property |
| η | 0.0001369 | Pa×s | 628.36 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Ethane, 1,1-di-o-tolyl-.
Sources
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