Chemical Properties of C6H5(CHC2H5) radical (CAS 19019-92-2)

C6H5(CHC2H5) radical

PDF Excel Molecule Calculator
InChI
InChI=1S/C9H11/c1-2-6-9-7-4-3-5-8-9/h3-8H,2H2,1H3
InChI Key
AKVBZJSJOOBLEB-UHFFFAOYSA-N
Formula
C9H11
SMILES
CC[CH]c1ccccc1
Molecular Weight1
119.18
CAS
19019-92-2
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
PAff 842.20 kJ/mol NIST
BasG 809.70 kJ/mol NIST
Δf 187.25 kJ/mol Joback Calculated Property
Δfgas 57.97 kJ/mol Joback Calculated Property
Δfus 11.27 kJ/mol Joback Calculated Property
Δvap 37.37 kJ/mol Joback Calculated Property
log10WS -2.41 Crippen Calculated Property
logPoct/wat 2.649 Crippen Calculated Property
McVol 111.760 ml/mol McGowan Calculated Property
Pc 3464.28 kPa Joback Calculated Property
Tboil 430.86 K Joback Calculated Property
Tc 639.19 K Joback Calculated Property
Tfus 218.98 K Joback Calculated Property
Vc 0.416 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [208.71; 277.73] J/mol×K [430.86; 639.19] Show Hide
Cp,gas 208.71 J/mol×K 430.86 Joback Calculated Property
Cp,gas 222.35 J/mol×K 465.58 Joback Calculated Property
Cp,gas 235.07 J/mol×K 500.30 Joback Calculated Property
Cp,gas 246.90 J/mol×K 535.02 Joback Calculated Property
Cp,gas 257.92 J/mol×K 569.75 Joback Calculated Property
Cp,gas 268.18 J/mol×K 604.47 Joback Calculated Property
Cp,gas 277.73 J/mol×K 639.19 Joback Calculated Property
η [0.0003521; 0.0020068] Pa×s [218.98; 430.86] Show Hide
η 0.0020068 Pa×s 218.98 Joback Calculated Property
η 0.0012276 Pa×s 254.29 Joback Calculated Property
η 0.0008466 Pa×s 289.61 Joback Calculated Property
η 0.0006329 Pa×s 324.92 Joback Calculated Property
η 0.0005010 Pa×s 360.23 Joback Calculated Property
η 0.0004134 Pa×s 395.55 Joback Calculated Property
η 0.0003521 Pa×s 430.86 Joback Calculated Property

Similar Compounds

Benzene, propyl-. Benzene, cyclopropyl-. Benzene, 1,4-dipropyl-. Benzene, 1-ethyl-4-propyl-. Benzene, 1-methyl-4-propyl-. Benzene, 1,1'-(1,3-propanediyl)bis-. Benzene, (3-iodopropyl)-. Benzene, 1,3-dipropyl. Naphthalene, 2-propyl-. Benzene, (3-bromopropyl)-. Benzenepropanal. Benzene, (3-chloropropyl)-. Benzene, 1-methyl-3-propyl-. Benzene, 1-ethyl-3-propyl-. Benzene, 1-chloro-4-propyl-.

Find more compounds similar to C6H5(CHC2H5) radical.

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.