Chemical Properties of Benzene, 1-ethyl-2-methyl- (CAS 611-14-3)

Benzene, 1-ethyl-2-methyl-

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InChI
InChI=1S/C9H12/c1-3-9-7-5-4-6-8(9)2/h4-7H,3H2,1-2H3
InChI Key
HYFLWBNQFMXCPA-UHFFFAOYSA-N
Formula
C9H12
SMILES
CCc1ccccc1C
Molecular Weight1
120.19
CAS
611-14-3
Other Names
  • 1,2-Methylethylbenzene
  • 1-Ethyl-2-methylbenzene
  • 1-Methyl-2-ethylbenzene
  • 2-Ethylmethylbenzene
  • 2-Ethyltoluene
  • 2-Methyl-1-ethylbenzene
  • 2-ethyl-3-methylbenzene
  • NSC 405731
  • Toluene, 2-ethyl-
  • Toluene, o-ethyl-
  • o-Ethylmethylbenzene
  • o-Ethyltoluene
  • o-Methylethylbenzene
  • ortho-Ethyltoluene
Sources

Physical Properties

Property Value Unit Source
Δcliquid -5210.17 ± 0.96 kJ/mol NIST
Δf 127.68 kJ/mol Joback Calculated Property
Δfgas 1.20 ± 1.20 kJ/mol NIST
Δfliquid -46.50 ± 1.10 kJ/mol NIST
Δfus 12.72 kJ/mol Joback Calculated Property
Δvap 46.90 kJ/mol NIST
Δvap 47.70 kJ/mol NIST
Δvap 47.70 kJ/mol NIST
logPoct/wat 2.56 Crippen Calculated Property
Pc 3206.41 kPa Joback Calculated Property
Tboil [335.50; 438.40] K Show Hide
Tboil Outlier 335.50 K NIST
Tboil 438.40 K NIST
Tboil 438.32 ± 0.15 K NIST
Tboil 438.26 ± 0.20 K NIST
Tboil 438.31 ± 0.20 K NIST
Tboil 438.00 ± 3.00 K NIST
Tboil 437.60 ± 2.50 K NIST
Tboil 438.00 ± 2.00 K NIST
Tboil 438.29 ± 0.30 K NIST
Tboil 438.40 ± 0.60 K NIST
Tboil 438.30 ± 0.03 K NIST
Tboil 437.20 ± 1.50 K NIST
Tboil 438.00 ± 3.00 K NIST
Tboil 438.30 ± 0.15 K NIST
Tboil 438.29 ± 0.20 K NIST
Tboil 438.29 ± 0.20 K NIST
Tboil 438.29 ± 0.20 K NIST
Tboil 438.38 ± 0.20 K NIST
Tboil 438.40 ± 0.20 K NIST
Tboil 438.31 ± 0.30 K NIST
Tboil 436.00 ± 4.00 K NIST
Tboil 438.22 ± 0.20 K NIST
Tboil 435.70 ± 1.50 K NIST
Tboil 438.10 ± 9.50 K NIST
Tboil 435.00 ± 2.00 K NIST
Tc 645.53 K Joback Calculated Property
Tfus [183.79; 193.11] K Show Hide
Tfus 183.79 ± 0.40 K NIST
Tfus 192.05 ± 0.40 K NIST
Tfus 186.57 ± 0.30 K NIST
Tfus 192.13 ± 0.50 K NIST
Tfus 192.13 ± 0.10 K NIST
Tfus 192.00 ± 0.40 K NIST
Tfus 192.30 ± 0.20 K NIST
Tfus 186.18 ± 0.40 K NIST
Tfus 186.65 ± 0.20 K NIST
Tfus 192.23 ± 0.04 K NIST
Tfus 192.24 ± 0.03 K NIST
Tfus 193.11 ± 0.02 K NIST
Tfus 186.59 ± 0.03 K NIST
Tfus 186.10 ± 0.50 K NIST
Vc 0.43 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 215.87 J/mol×K 436.98 Joback Calculated Property
η 0.00 Pa×s 436.98 Joback Calculated Property
ΔvapH 43.60 kJ/mol 398.0 NIST

Molecular Descriptors

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

Similar Compounds

Benzene, 1,2-diethyl-. Benzene, 2-ethyl-1,3-dimethyl-. Benzene, 1-ethyl-2,4-dimethyl-. 1-Methyl-2-iso-propylbenzene. Benzeneethanol, 2-methyl-. Benzene, 1-methyl-2-(2-propenyl)-. Benzene, 1-methyl-2-propyl-. Benzene, 2-ethyl-1,4-dimethyl-. 2-Methylbenzyl cyanide. Benzene, 1-ethyl-2,3-dimethyl-. Benzene, 1,3,5-trimethyl-2-ethyl. Indane. Benzene, 1-ethyl-2,4,5-trimethyl-. 1-Ethyl-2-isopropylbenzene. 1,4-Diethyl-2-methylbenzene.

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

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