Chemical Properties of Benzonitrile, m-phenethyl- (CAS 34176-91-5)

Benzonitrile, m-phenethyl-

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InChI
InChI=1S/C15H13N/c16-12-15-8-4-7-14(11-15)10-9-13-5-2-1-3-6-13/h1-8,11H,9-10H2
InChI Key
YAGSUWLZZOQMMN-UHFFFAOYSA-N
Formula
C15H13N
SMILES
N#Cc1cccc(CCc2ccccc2)c1
Molecular Weight1
207.27
CAS
34176-91-5
Other Names
  • 3-(2-Phenylethyl)benzonitrile
  • 1-(3-Cyanophenyl)-2-phenylethane
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Physical Properties

Property Value Unit Source
Δf 423.79 kJ/mol Joback Calculated Property
Δfgas 273.54 kJ/mol Joback Calculated Property
Δfus 23.81 kJ/mol Joback Calculated Property
Δvap 64.68 kJ/mol Joback Calculated Property
IE 8.90 ± 0.10 eV NIST
log10WS -4.24 Crippen Calculated Property
logPoct/wat 3.343 Crippen Calculated Property
McVol 176.070 ml/mol McGowan Calculated Property
Pc 2412.37 kPa Joback Calculated Property
Tboil 703.02 K Joback Calculated Property
Tc 950.93 K Joback Calculated Property
Tfus 389.16 K Joback Calculated Property
Vc 0.685 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [449.70; 519.55] J/mol×K [703.02; 950.93] Show Hide
Cp,gas 449.70 J/mol×K 703.02 Joback Calculated Property
Cp,gas 463.97 J/mol×K 744.34 Joback Calculated Property
Cp,gas 477.08 J/mol×K 785.66 Joback Calculated Property
Cp,gas 489.12 J/mol×K 826.97 Joback Calculated Property
Cp,gas 500.15 J/mol×K 868.29 Joback Calculated Property
Cp,gas 510.27 J/mol×K 909.61 Joback Calculated Property
Cp,gas 519.55 J/mol×K 950.93 Joback Calculated Property

Similar Compounds

(2.2)Metacyclophane. 2,2-Metaparacyclophane. Bibenzyl. Pentacyclo[18.2.2.2(9,12).0(4,15).0(6,17)]hexacosa-4,6(17),9,11,15,20,22,23,25-nonane. 2-Methyl[2.2]paracyclophane. Tricyclo[8.2.2.24,7]hexadeca-4,6,10,12,13,15-hexaene, 5,12-dimethyl-. [2.2.2](1,2,4)Cyclophane. Benzene, 1-fluoro-4-(2-phenylethyl)-. [2.2.2](1,3,5)Cyclophane. Benzene, 1-bromo-4-(2-phenylethyl)-. Tricyclo[8.2.2.24,7]hexadeca-4,6,10,12,13,15-hexaene, 5,15-dimethyl-. Phenol, 4-(2-phenylethyl)-. Benzene, 1-iodo-4-(2-phenylethyl)-. Benzene, 1,1'-(1,2-ethanediyl)bis[2-methyl-. 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.

Find more compounds similar to Benzonitrile, m-phenethyl-.

Sources

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