Chemical Properties of Benzene, 1-iodo-4-(2-phenylethyl)- (CAS 14310-25-9)

Benzene, 1-iodo-4-(2-phenylethyl)-

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InChI
InChI=1S/C14H13I/c15-14-10-8-13(9-11-14)7-6-12-4-2-1-3-5-12/h1-5,8-11H,6-7H2
InChI Key
CTNREHGTRZZBQM-UHFFFAOYSA-N
Formula
C14H13I
SMILES
Ic1ccc(CCc2ccccc2)cc1
Molecular Weight1
308.16
CAS
14310-25-9
Other Names
  • Bibenzyl, 4-iodo-
  • 1-Iodo-4-(2-phenylethyl)benzene
  • 1-(4-Iodophenyl)-2-phenylethane
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Physical Properties

Property Value Unit Source
Δf 340.31 kJ/mol Joback Calculated Property
Δfgas 206.17 kJ/mol Joback Calculated Property
Δfus 24.11 kJ/mol Joback Calculated Property
Δvap 61.34 kJ/mol Joback Calculated Property
IE 8.70 ± 0.10 eV NIST
log10WS -5.04 Crippen Calculated Property
logPoct/wat 4.076 Crippen Calculated Property
McVol 186.420 ml/mol McGowan Calculated Property
Pc 2665.27 kPa Joback Calculated Property
Tboil 671.20 K Joback Calculated Property
Tc 940.53 K Joback Calculated Property
Tfus 370.96 K Joback Calculated Property
Vc 0.692 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [423.89; 498.77] J/mol×K [671.20; 940.53] Show Hide
Cp,gas 423.89 J/mol×K 671.20 Joback Calculated Property
Cp,gas 439.39 J/mol×K 716.09 Joback Calculated Property
Cp,gas 453.52 J/mol×K 760.98 Joback Calculated Property
Cp,gas 466.40 J/mol×K 805.87 Joback Calculated Property
Cp,gas 478.15 J/mol×K 850.76 Joback Calculated Property
Cp,gas 488.91 J/mol×K 895.65 Joback Calculated Property
Cp,gas 498.77 J/mol×K 940.53 Joback Calculated Property
η [0.0001672; 0.0018644] Pa×s [370.96; 671.20] Show Hide
η 0.0018644 Pa×s 370.96 Joback Calculated Property
η 0.0009824 Pa×s 421.00 Joback Calculated Property
η 0.0005931 Pa×s 471.04 Joback Calculated Property
η 0.0003945 Pa×s 521.08 Joback Calculated Property
η 0.0002819 Pa×s 571.12 Joback Calculated Property
η 0.0002126 Pa×s 621.16 Joback Calculated Property
η 0.0001672 Pa×s 671.20 Joback Calculated Property

Similar Compounds

Bibenzyl. Benzene, 1-fluoro-4-(2-phenylethyl)-. [2.2]Paracyclophane. Benzene, 1,1'-(1,2-ethanediyl)bis[4-methyl-. Ethanone, 1-[4-(2-phenylethyl)phenyl]-. Benzene, 1-bromo-4-(2-phenylethyl)-. (2.2)Metacyclophane. Pentacyclo[10.4.4.4<sup>4,9</sup>.0<sup>6,23</sup>.0<sup>15,19</sup>]tetracosa-4,6,8,12,14,16,17,21,23-decaene. Pentacyclo[11.5.3.34,10.07,23.016,20]tetracosa-1(19)4,6,8,10,(22),13,15,17,20,23-decaene. 2,2-Metaparacyclophane. Benzene, 1-ethyl-4-iodo-. Phenol, 4-(2-phenylethyl)-. Bibenzyl, 3-chloro-. Acetophenone, 4',4'''-ethylenedi-. Benzenamine, 4-(2-phenylethyl)-.

Find more compounds similar to Benzene, 1-iodo-4-(2-phenylethyl)-.

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