Chemical Properties of Benzene, 4-ethyl-1,2-dimethyl- (CAS 934-80-5)

Benzene, 4-ethyl-1,2-dimethyl-

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InChI
InChI=1S/C10H14/c1-4-10-6-5-8(2)9(3)7-10/h5-7H,4H2,1-3H3
InChI Key
SBUYFICWQNHBCM-UHFFFAOYSA-N
Formula
C10H14
SMILES
CCc1ccc(C)c(C)c1
Molecular Weight1
134.22
CAS
934-80-5
Other Names
  • 1,2-Dimethyl-4-ethylbenzene
  • 2-Methyl-p-ethyltoluene
  • 3,4-Dimethyl-1-ethylbenzene
  • 4-Ethyl-1,2-dimethylbenzene
  • 4-Ethyl-o-xylene
  • 4-ethyL-1,2-dimethyldibenzene
  • o-Xylene, 4-ethyl-
Sources

Physical Properties

Property Value Unit Source
Δcliquid -5849.90 ± 1.00 kJ/mol NIST
Δcliquid -5850.70 ± 2.60 kJ/mol NIST
Δf 126.47 kJ/mol Joback Calculated Property
Δfgas -36.14 kJ/mol Joback Calculated Property
Δfliquid -86.00 ± 1.10 kJ/mol NIST
Δfliquid -85.30 ± 2.60 kJ/mol NIST
Δfus 14.92 kJ/mol Joback Calculated Property
Δvap 53.90 kJ/mol NIST
logPoct/wat 2.87 Crippen Calculated Property
Pc 2838.39 kPa Joback Calculated Property
Tboil [460.00; 462.90] K Show Hide
Tboil 462.70 K NIST
Tboil Outlier 460.15 ± 3.00 K NIST
Tboil 462.63 ± 0.10 K NIST
Tboil 462.65 ± 0.30 K NIST
Tboil 462.70 ± 0.20 K NIST
Tboil 462.90 ± 0.10 K NIST
Tboil 462.70 ± 0.30 K NIST
Tboil 462.70 ± 0.15 K NIST
Tboil 462.50 ± 0.30 K NIST
Tboil 462.70 ± 0.30 K NIST
Tboil 462.90 ± 0.20 K NIST
Tboil 462.70 ± 0.30 K NIST
Tboil 460.80 ± 1.00 K NIST
Tboil 462.00 ± 2.00 K NIST
Tboil Outlier 460.00 ± 3.00 K NIST
Tc 672.09 K Joback Calculated Property
Tfus 206.22 ± 0.02 K NIST
Vc 0.49 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 258.11 J/mol×K 464.84 Joback Calculated Property
η 0.00 Pa×s 464.84 Joback Calculated Property
ΔvapH 48.90 kJ/mol 416.5 NIST

Molecular Descriptors

Joback and Reid Groups
=C< (ring) 3
-CH2- 1
-CH3 3
=CH- (ring) 3

Similar Compounds

Benzene, 5-ethyl-1,2,3-trimethyl-. Benzene, 1-ethyl-2,4,5-trimethyl-. 1,4-Diethyl-2-methylbenzene. 1,4-Dimethyl-2,5-diethylbenzene. Benzene, 2,4-diethyl-1-methyl-. Benzene, 1,3-diethyl-4,6-dimethyl. Benzene, 1,2-diethyl-4,5-dimethyl-. Benzene, 3,4-diethyl-1-methyl. Benzene, 2-ethyl-1,4-dimethyl-. 1,3-Dimethyl-2,5-diethylbenzene. Benzene, 1-ethyl-2,4-dimethyl-. 4-isopropyl-1,2-dimethyl-benzene. 1,2-Dimethyl-4-n-Propylbenzene. Benzene, 1,2,4-triethyl-. BENZENE, 1,2,4,5-TETRAETHYL-.

Find more compounds similar to Benzene, 4-ethyl-1,2-dimethyl-.

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Outlier This icon means that the value is more than 2 standard deviations away from the property mean.