- InChI
- InChI=1S/C17H14/c1-3-7-14(8-4-1)16-11-12-17(13-16)15-9-5-2-6-10-15/h1-12H,13H2
- InChI Key
- FTXLGZQLFOVOKK-UHFFFAOYSA-N
- Formula
- C17H14
- SMILES
- C1=C(c2ccccc2)CC(c2ccccc2)=C1
- Molecular Weight1
- 218.29
- CAS
- 4982-34-7
- 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).
- 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 | 0.3802 | Relay (1.0) Calculated Property | |
| ΔfG° | 402.00 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | 402.86 | kJ/mol | Relay (1.0) Calculated Property |
| ΔfusH° | 22.40 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 90.20 | kJ/mol | Relay (1.0) Calculated Property |
| IE | 7.73 | eV | Relay (1.0) Calculated Property |
| log10WS | -5.26 | Relay (1.0) Calculated Property | |
| logPoct/wat | 4.557 | Crippen Calculated Property | |
| McVol | 183.410 | ml/mol | McGowan Calculated Property |
| Pc | 2676.31 | kPa | Joback Calculated Property |
| Tboil | 612.46 | K | Relay (1.0) Calculated Property |
| Tc | 858.51 | K | Relay (1.0) Calculated Property |
| Tfus | 331.86 | K | Relay (1.0) Calculated Property |
| Vc | 0.676 | m3/kmol | Relay (1.0) Calculated Property |
Correlations
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [208.26; 567.28] | 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 | -1.02640e+02 | |||
| Coefficient B | 1.38820e+00 | |||
| Coefficient C | -9.86680e-04 | |||
| Coefficient D | 2.68400e-07 | |||
| Coefficient E | 0.00000e+00 | |||
| Temperature range, min. | 273.00 | |||
| Temperature range, max. | 1000.00 | |||
| Cp,gas | 208.26 | J/mol×K | 273.00 | Calculated Property |
| Cp,gas | 276.87 | J/mol×K | 353.78 | Calculated Property |
| Cp,gas | 336.31 | J/mol×K | 434.56 | Calculated Property |
| Cp,gas | 387.45 | J/mol×K | 515.33 | Calculated Property |
| Cp,gas | 431.12 | J/mol×K | 596.11 | Calculated Property |
| Cp,gas | 468.18 | J/mol×K | 676.89 | Calculated Property |
| Cp,gas | 499.48 | J/mol×K | 757.67 | Calculated Property |
| Cp,gas | 525.86 | J/mol×K | 838.44 | Calculated Property |
| Cp,gas | 548.18 | J/mol×K | 919.22 | Calculated Property |
| Cp,gas | 567.28 | J/mol×K | 1000.00 | Calculated Property |
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| η | [0.0015211; 0.0001885] | Pa×s | [375.89; 654.83] |
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 | -1.13901e+01 | |||
| Coefficient B | 1.84255e+03 | |||
| Coefficient C | 0.00000e+00 | |||
| Coefficient D | 0.00000e+00 | |||
| Coefficient E | 0.00000e+00 | |||
| Comment | Liquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc. | |||
| Temperature range, min. | 375.89 | |||
| Temperature range, max. | 654.83 | |||
| η | 0.0015211 | Pa×s | 375.89 | Calculated Property |
| η | 0.0010472 | Pa×s | 406.88 | Calculated Property |
| η | 0.0007600 | Pa×s | 437.88 | Calculated Property |
| η | 0.0005755 | Pa×s | 468.87 | Calculated Property |
| η | 0.0004510 | Pa×s | 499.86 | Calculated Property |
| η | 0.0003637 | Pa×s | 530.85 | Calculated Property |
| η | 0.0003003 | Pa×s | 561.85 | Calculated Property |
| η | 0.0002530 | Pa×s | 592.84 | Calculated Property |
| η | 0.0002168 | Pa×s | 623.83 | Calculated Property |
| η | 0.0001885 | Pa×s | 654.83 | Calculated Property |
Similar Compounds
Find more compounds similar to C17H14.
Sources
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