Chemical Properties of 1,2-bis-(4-Chlorophenyl)ethylene

1,2-bis-(4-Chlorophenyl)ethylene

PDF Excel Molecule Calculator
InChI
InChI=1S/C14H10Cl2/c15-13-7-3-11(4-8-13)1-2-12-5-9-14(16)10-6-12/h1-10H/b2-1+
InChI Key
WELCIURRBCOJDX-OWOJBTEDSA-N
Formula
C14H10Cl2
SMILES
Clc1ccc(C=Cc2ccc(Cl)cc2)cc1
Molecular Weight1
249.13
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Physical Properties

Property Value Unit Source
Δf 328.92 kJ/mol Joback Calculated Property
Δfgas 203.57 kJ/mol Joback Calculated Property
Δfus 27.92 kJ/mol Joback Calculated Property
Δvap 61.36 kJ/mol Joback Calculated Property
log10WS -5.45 Crippen Calculated Property
logPoct/wat 5.164 Crippen Calculated Property
McVol 180.780 ml/mol McGowan Calculated Property
Pc 2624.46 kPa Joback Calculated Property
Inp [2217.00; 2217.00]   Show Hide
Inp 2217.00 NIST
Inp 2217.00 NIST
Tboil 662.06 K Joback Calculated Property
Tc 920.93 K Joback Calculated Property
Tfus 380.18 K Joback Calculated Property
Vc 0.681 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [402.43; 469.69] J/mol×K [662.06; 920.93] Show Hide
Cp,gas 402.43 J/mol×K 662.06 Joback Calculated Property
Cp,gas 416.27 J/mol×K 705.21 Joback Calculated Property
Cp,gas 428.92 J/mol×K 748.35 Joback Calculated Property
Cp,gas 440.47 J/mol×K 791.50 Joback Calculated Property
Cp,gas 451.05 J/mol×K 834.64 Joback Calculated Property
Cp,gas 460.76 J/mol×K 877.79 Joback Calculated Property
Cp,gas 469.69 J/mol×K 920.93 Joback Calculated Property
η [0.0001397; 0.0011885] Pa×s [380.18; 662.06] Show Hide
η 0.0011885 Pa×s 380.18 Joback Calculated Property
η 0.0006836 Pa×s 427.16 Joback Calculated Property
η 0.0004387 Pa×s 474.14 Joback Calculated Property
η 0.0003050 Pa×s 521.12 Joback Calculated Property
η 0.0002252 Pa×s 568.10 Joback Calculated Property
η 0.0001741 Pa×s 615.08 Joback Calculated Property
η 0.0001397 Pa×s 662.06 Joback Calculated Property

Similar Compounds

Benzene, 1-chloro-4-ethenyl-. (E)-Stilbene. Stilbene. cis-Stilbene. Tricyclo[8.2.2.2(4,7)]hexadeca-2,4,6,8,10,12,13,15-octaene. 4,4'-Stilbenedicarbonitrile. (E)-1,2-bis(4-methylphenyl)ethene. 1,2-bis-(3-phenathryl)ethylene, cis. 3,4-Dichlorostyrene. 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. 1,2-bis-(2-Naphthyl)ethylene, trans. 1-Phenyl-2-(2-benzo[c]phenathryl)ethylene, trans. 1,2-bis-(2-Naphthyl)ethylene, cis. 1-Phenyl-2-(3-phenathryl)ethylene, trans. 1,2-bis-(3-phenathryl)ethylene, trans.

Find more compounds similar to 1,2-bis-(4-Chlorophenyl)ethylene.

Sources

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