- InChI
- InChI=1S/C19H20/c1-12(2)15-6-10-18-16(11-15)7-9-17-14(4)13(3)5-8-19(17)18/h5-12H,1-4H3
- InChI Key
- JSRSVEDODQZAOO-UHFFFAOYSA-N
- Formula
- C19H20
- SMILES
-
Cc1ccc2c(ccc3cc(C(C)C)ccc32)c1
C - Molecular Weight1
- 248.36
- 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° | 393.85 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 132.02 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 27.97 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 65.70 | kJ/mol | Joback Calculated Property |
| log10WS | -7.22 | Crippen Calculated Property | |
| logPoct/wat | 5.733 | Crippen Calculated Property | |
| McVol | 215.890 | ml/mol | McGowan Calculated Property |
| Pc | 1935.54 | kPa | Joback Calculated Property |
| Inp | [374.35; 376.91] |
|
|
| Inp | 376.91 | NIST | |
| Inp | 374.35 | NIST | |
| Tboil | 718.24 | K | Joback Calculated Property |
| Tc | 953.58 | K | Joback Calculated Property |
| Tfus | 430.79 | K | Joback Calculated Property |
| Vc | 0.830 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [585.55; 673.62] | J/mol×K | [718.24; 953.58] |
|
| Cp,gas | 585.55 | J/mol×K | 718.24 | Joback Calculated Property |
| Cp,gas | 602.65 | J/mol×K | 757.46 | Joback Calculated Property |
| Cp,gas | 618.63 | J/mol×K | 796.69 | Joback Calculated Property |
| Cp,gas | 633.61 | J/mol×K | 835.91 | Joback Calculated Property |
| Cp,gas | 647.70 | J/mol×K | 875.14 | Joback Calculated Property |
| Cp,gas | 661.00 | J/mol×K | 914.36 | Joback Calculated Property |
| Cp,gas | 673.62 | J/mol×K | 953.58 | Joback Calculated Property |
| η | [0.0003362; 0.0012010] | Pa×s | [430.79; 718.24] |
|
| η | 0.0012010 | Pa×s | 430.79 | Joback Calculated Property |
| η | 0.0008735 | Pa×s | 478.70 | Joback Calculated Property |
| η | 0.0006732 | Pa×s | 526.61 | Joback Calculated Property |
| η | 0.0005419 | Pa×s | 574.52 | Joback Calculated Property |
| η | 0.0004510 | Pa×s | 622.42 | Joback Calculated Property |
| η | 0.0003853 | Pa×s | 670.33 | Joback Calculated Property |
| η | 0.0003362 | Pa×s | 718.24 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to 2-Methylretene.
Sources
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