Chemical Properties of Benzene, 2-ethyl-1,3-dimethyl- (CAS 2870-04-4)

Benzene, 2-ethyl-1,3-dimethyl-

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InChI
InChI=1S/C10H14/c1-4-10-8(2)6-5-7-9(10)3/h5-7H,4H2,1-3H3
InChI Key
CHIKRULMSSADAF-UHFFFAOYSA-N
Formula
C10H14
SMILES
CCc1c(C)cccc1C
Molecular Weight1
134.22
CAS
2870-04-4
Other Names
  • 1,3-Dimethyl-2-ethylbenzene
  • 2-Ethyl-1,3-dimethylbenzene
  • 2-ethyl-m-xylene
  • m-Xylene, 2-ethyl-
Sources

Physical Properties

Property Value Unit Source
Δcliquid -5855.80 ± 1.10 kJ/mol NIST
Δcliquid -5853.00 ± 2.60 kJ/mol NIST
Δf 126.47 kJ/mol Joback Calculated Property
Δfgas -36.14 kJ/mol Joback Calculated Property
Δfliquid -80.10 ± 1.30 kJ/mol NIST
Δfliquid -83.00 ± 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 [463.10; 463.20] K Show Hide
Tboil 463.20 K NIST
Tboil 463.16 ± 0.20 K NIST
Tboil 463.20 ± 1.00 K NIST
Tboil 463.10 ± 0.20 K NIST
Tboil 463.10 ± 0.30 K NIST
Tboil 463.10 ± 0.15 K NIST
Tboil 463.16 ± 0.20 K NIST
Tboil 463.10 ± 0.30 K NIST
Tc 672.09 K Joback Calculated Property
Tfus 256.81 ± 0.20 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 48.60 kJ/mol 380.0 NIST
ΔvapH 48.80 kJ/mol 417.0 NIST

Molecular Descriptors

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

Similar Compounds

Benzene, 1,3,5-trimethyl-2-ethyl. Benzene, 1-ethyl-2,3-dimethyl-. Benzene, 2,3-diethyl-1-methyl. Benzene, 2,6-diethyl-1-methyl. Benzene, 1,2,5-trimethyl-3-ethyl. Benzene, 1-ethyl-2-methyl-. Benzene, 1,2,4-trimethyl-3-ethyl. Benzene, 1,2,3-triethyl. 1,3-Dimethyl-2,5-diethylbenzene. Benzene, 1-ethyl-2,4-dimethyl-. 1,3-Dimethyl-2-n-Propylbenzene. 1,4-Dimethyl-3,5-diethylbenzene. Benzene, 2-ethyl-1,4-dimethyl-. Benzene, 1,2-diethyl-. Benzene, 1,2,3-trimethyl-4-ethyl.

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

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