Chemical Properties of 1,2-Difluorostilbene

1,2-Difluorostilbene

InChI
InChI=1S/C14H10F2/c15-13(11-7-3-1-4-8-11)14(16)12-9-5-2-6-10-12/h1-10H/b14-13+
InChI Key
VIWUJKBBJRFTMC-BUHFOSPRSA-N
Formula
C14H10F2
SMILES
F/C(=C(/F)c1ccccc1)c1ccccc1
Molecular Weight1
216.23
Other Names
  • [1,2-Difluoro-2-phenylethenyl]benzene
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
ω 0.4033 Relay (1.0) Calculated Property
ΔfG° -34.68 kJ/mol Joback Calculated Property
ΔfH°gas -135.37 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 23.84 kJ/mol Joback Calculated Property
ΔvapH° 73.97 kJ/mol Relay (1.0) Calculated Property
IE 8.52 eV Relay (1.0) Calculated Property
log10WS -4.74 Relay (1.0) Calculated Property
logPoct/wat 4.451 Crippen Calculated Property
McVol 159.840 ml/mol McGowan Calculated Property
Pc 2690.21 kPa Joback Calculated Property
Tboil 554.11 K Relay (1.0) Calculated Property
Tc 798.72 K Relay (1.0) Calculated Property
Tfus 366.69 K Relay (1.0) Calculated Property
Vc 0.593 m3/kmol Relay (1.0) Calculated Property

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [190.66; 487.57] J/mol×K [273.00; 1000.00] Joback Predicted correlation Show Hide
EquationY = A + B·T + C·T² + D·T³ + E·T⁴
Y is Cp,gas in J/mol×K, T in K
Coefficient A-7.90300e+01
Coefficient B1.21940e+00
Coefficient C-9.21400e-04
Coefficient D2.68600e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 190.66 J/mol×K 273.00 Calculated Property
Cp,gas 248.94 J/mol×K 353.78 Calculated Property
Cp,gas 298.91 J/mol×K 434.56 Calculated Property
Cp,gas 341.43 J/mol×K 515.33 Calculated Property
Cp,gas 377.35 J/mol×K 596.11 Calculated Property
Cp,gas 407.51 J/mol×K 676.89 Calculated Property
Cp,gas 432.76 J/mol×K 757.67 Calculated Property
Cp,gas 453.95 J/mol×K 838.44 Calculated Property
Cp,gas 471.94 J/mol×K 919.22 Calculated Property
Cp,gas 487.57 J/mol×K 1000.00 Calculated Property

Similar Compounds

cis-Stilbene. Stilbene. (E)-Stilbene. Benzene, 1,1',1'',1'''-(1,2-ethenediylidene)tetrakis-. 1,2-bis-(2-Naphthyl)ethylene, trans. 1,2-bis-(2-Naphthyl)ethylene, cis. Pentacyclo[10.4.4.4<sup>4,9</sup>.0<sup>6,22</sup>.0<sup>15,19</sup>-]tetracosa-2,4,6,8,10,12,14,16,17,19,21,23-dodecane. 1-Phenyl-2-(2-benzo[c]phenathryl)ethylene, trans. 1-Phenyl-2-(3-phenathryl)ethylene, trans. Alpha-fluorocinnamic acid. Tricyclo[8.2.2.2(4,7)]hexadeca-2,4,6,8,10,12,13,15-octaene. 1-(2-Naphthyl)-2-(3-phenathryl)ethylene, trans. 1,2-bis-(2-Tetrahelicenyl)ethylene, cis. 1,2-bis-(3-phenathryl)ethylene, trans. 4-Stilbene carboxaldehyde.

Find more compounds similar to 1,2-Difluorostilbene.

Sources

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.
Calculated This icon marks a calculated value or equation: a prediction, not a measurement.
These property values are available through the Cheméo API. A free account gives you an access key.