Chemical Properties of Benzene, 1,3,5-trimethyl-2-ethyl (CAS 3982-67-0)

Benzene, 1,3,5-trimethyl-2-ethyl

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InChI
InChI=1S/C11H16/c1-5-11-9(3)6-8(2)7-10(11)4/h6-7H,5H2,1-4H3
InChI Key
HYCOYJYBHKAKGQ-UHFFFAOYSA-N
Formula
C11H16
SMILES
CCc1c(C)cc(C)cc1C
Molecular Weight1
148.24
CAS
3982-67-0
Other Names
  • 2-Ethyl-1,3,5-trimethylbenzene
  • Benzene, 1,3,5-trimethyl-2-ethyl
Sources

Physical Properties

Property Value Unit Source
Δf 125.26 kJ/mol Joback Calculated Property
Δfgas -68.25 kJ/mol Joback Calculated Property
Δfus 17.12 kJ/mol Joback Calculated Property
Δvap 44.34 kJ/mol Joback Calculated Property
logPoct/wat 3.17 Crippen Calculated Property
Pc 2530.27 kPa Joback Calculated Property
Tboil [481.00; 486.00] K Show Hide
Tboil 481.00 ± 4.00 K NIST
Tboil 486.00 ± 5.00 K NIST
Tboil 486.00 ± 5.00 K NIST
Tboil 482.00 ± 6.00 K NIST
Tc 698.35 K Joback Calculated Property
Tfus 260.95 ± 0.50 K NIST
Tfus 257.59 ± 0.20 K NIST
Vc 0.54 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 302.04 J/mol×K 492.7 Joback Calculated Property
η 0.00 Pa×s 492.7 Joback Calculated Property
ΔvapH 52.60 kJ/mol 396.5 NIST

Molecular Descriptors

Joback and Reid Groups
=C< (ring) 4
-CH2- 1
-CH3 4
=CH- (ring) 2

Similar Compounds

Benzene, 1-ethyl-2,4-dimethyl-. 1,3-Dimethyl-2,5-diethylbenzene. Benzene, 1,2,3-trimethyl-4-ethyl. Benzene, 2-ethyl-1,3-dimethyl-. Benzene, 1-ethyl-2,3,4,5-tetramethyl. 1,6-Dimethyl-2,4-diethylbenzene. Benzene, 1-ethyl-2,4,5-trimethyl-. 1,4-Diethyl-2-methylbenzene. 1,3-Dimethyl-2,4-diethylbenzene. Benzene, 1,2-diethyl-3,4,5,6-tetramethyl-. Benzene, 1,2-diethyl-3,4-dimethyl-. 1,4-Dimethyl-2,5-diethylbenzene. Benzene, 1,2,5-trimethyl-3-ethyl. Benzene, 1,2,4-trimethyl-3-ethyl. Benzene, 2,4-diethyl-1-methyl-.

Find more compounds similar to Benzene, 1,3,5-trimethyl-2-ethyl.

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