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

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

PDF Excel Molecule Calculator
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
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
ΔfG° 340.31 kJ/mol Joback Calculated Property
ΔfH°gas 206.17 kJ/mol Joback Calculated Property
ΔfusH° 24.11 kJ/mol Joback Calculated Property
ΔvapH° 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)-.

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.