Chemical Properties of 1-Phenyl-2-(3-phenathryl)ethylene, trans

1-Phenyl-2-(3-phenathryl)ethylene, trans

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InChI
InChI=1S/C22H16/c1-2-6-17(7-3-1)10-11-18-12-13-20-15-14-19-8-4-5-9-21(19)22(20)16-18/h1-16H/b11-10+
InChI Key
RNUWWCWTCAKZTI-ZHACJKMWSA-N
Formula
C22H16
SMILES
C(=Cc1ccc2ccc3ccccc3c2c1)c1ccccc1
Molecular Weight1
280.36
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Physical Properties

Property Value Unit Source
Δf 633.44 kJ/mol Joback Calculated Property
Δfgas 452.07 kJ/mol Joback Calculated Property
Δfus 34.28 kJ/mol Joback Calculated Property
Δvap 73.68 kJ/mol Joback Calculated Property
log10WS -7.69 Crippen Calculated Property
logPoct/wat 6.163 Crippen Calculated Property
McVol 230.100 ml/mol McGowan Calculated Property
Pc 2151.31 kPa Joback Calculated Property
Inp [2915.00; 2975.00]   Show Hide
Inp 2915.00 NIST
Inp 2975.00 NIST
Inp 2915.00 NIST
Inp 2975.00 NIST
Tboil 808.20 K Joback Calculated Property
Tc 1075.85 K Joback Calculated Property
Tfus 475.90 K Joback Calculated Property
Vc 0.875 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [636.16; 721.33] J/mol×K [808.20; 1075.85] Show Hide
Cp,gas 636.16 J/mol×K 808.20 Joback Calculated Property
Cp,gas 652.30 J/mol×K 852.81 Joback Calculated Property
Cp,gas 667.34 J/mol×K 897.42 Joback Calculated Property
Cp,gas 681.51 J/mol×K 942.03 Joback Calculated Property
Cp,gas 695.07 J/mol×K 986.63 Joback Calculated Property
Cp,gas 708.26 J/mol×K 1031.24 Joback Calculated Property
Cp,gas 721.33 J/mol×K 1075.85 Joback Calculated Property
η [0.0002565; 0.0011407] Pa×s [475.90; 808.20] Show Hide
η 0.0011407 Pa×s 475.90 Joback Calculated Property
η 0.0007813 Pa×s 531.28 Joback Calculated Property
η 0.0005748 Pa×s 586.67 Joback Calculated Property
η 0.0004459 Pa×s 642.05 Joback Calculated Property
η 0.0003601 Pa×s 697.43 Joback Calculated Property
η 0.0003001 Pa×s 752.82 Joback Calculated Property
η 0.0002565 Pa×s 808.20 Joback Calculated Property

Similar Compounds

1-Phenyl-2-(2-benzo[c]phenathryl)ethylene, trans. 1-(2-Naphthyl)-2-(3-phenathryl)ethylene, trans. 1,2-bis-(2-Tetrahelicenyl)ethylene, cis. 1,2-bis-(3-phenathryl)ethylene, trans. 1,2-bis-(2-Naphthyl)ethylene, cis. 1,2-bis-(2-Naphthyl)ethylene, trans. 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-(3-phenathryl)ethylene, cis. 1-Phenyl-2-(2-hexahelicenyl)ethylene, trans. (9E)-Styrylanthracene. 1-Phenyl-2-(2-naphthyl)ethylene, trans. Cyclopenta[hi]chrysene. Indeno[7,1-ab]naphthacene. Naphth[1,2-k]acephenanthrylene. Acephenanthrylene.

Find more compounds similar to 1-Phenyl-2-(3-phenathryl)ethylene, trans.

Sources

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