- InChI
- InChI=1S/C10H12/c1-3-6-10-8-5-4-7-9(10)2/h3-8H,1-2H3/b6-3+
- InChI Key
- CZUZGUCIXCUKSC-ZZXKWVIFSA-N
- Formula
- C10H12
- SMILES
- CC=Cc1ccccc1C
- Molecular Weight1
- 132.20
- ω : Acentric Factor.
- 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).
- IE : Ionization energy (eV).
- 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.
- I : 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 |
|---|---|---|---|
| ω | 0.3328 | Relay (1.0) Calculated Property | |
| ΔfG° | 216.32 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 103.89 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 15.51 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 53.77 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 8.15 | eV | Relay (1.0) Calculated Property |
| log10WS | -3.34 | Relay (1.0) Calculated Property | |
| logPoct/wat | 3.028 | Crippen Calculated Property | |
| McVol | 123.700 | ml/mol | McGowan Calculated Property |
| Pc | 3052.41 | kPa | Joback Calculated Property |
| Inp | 1098.30 | NIST | |
| I | 1464.00 | NIST | |
| Tboil | 463.52 | K | Relay (1.0) Calculated Property |
| Tc | 673.34 | K | Relay (1.0) Calculated Property |
| Tfus | 245.52 | K | Relay (1.0) Calculated Property |
| Vc | 0.450 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [148.91; 383.09] | J/mol×K | [273.00; 1000.00] |
Joback Predicted correlation
|
| Equation | Y = A + B·T + C·T² + D·T³ + E·T⁴ Y is Cp,gas in J/mol×K, T in K | |||
| Coefficient A | -3.99900e+01 | |||
| Coefficient B | 8.35440e-01 | |||
| Coefficient C | -5.68160e-04 | |||
| Coefficient D | 1.55800e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 148.91 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 191.36 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 228.55 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 260.98 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 289.13 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 313.51 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 334.60 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 352.90 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 368.90 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 383.09 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.0022393; 0.0001694] | Pa×s | [236.32; 476.44] |
Joback Predicted correlation
|
| Equation | Y = exp(A + B/T + C·ln(T) + D·T^E) Y is η in Pa×s, T in K | |||
| Coefficient A | -1.12236e+01 | |||
| Coefficient B | 1.21044e+03 | |||
| Coefficient C | 0.00000e+00 | |||
| Coefficient D | 0.00000e+00 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 236.32 | |||
| Temperature range, max. | 476.44 | |||
| η | 0.0022393 | Pa×s | 236.32 | Calculated Property |
| η | 0.0013318 | Pa×s | 263.00 | Calculated Property |
| η | 0.0008717 | Pa×s | 289.68 | Calculated Property |
| η | 0.0006128 | Pa×s | 316.36 | Calculated Property |
| η | 0.0004551 | Pa×s | 343.04 | Calculated Property |
| η | 0.0003528 | Pa×s | 369.72 | Calculated Property |
| η | 0.0002830 | Pa×s | 396.40 | Calculated Property |
| η | 0.0002334 | Pa×s | 423.08 | Calculated Property |
| η | 0.0001970 | Pa×s | 449.76 | Calculated Property |
| η | 0.0001694 | Pa×s | 476.44 | Calculated Property |
Similar Compounds
Find more compounds similar to 2-Methyl-trans-«beta»-methylstyrene.
Sources
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