Chemical Properties of Benzene, 1,2,4,5-tetramethyl- (CAS 95-93-2)

Benzene, 1,2,4,5-tetramethyl-

Download as PDF file Download as Excel file Download as 2D mole file Predict properties

InChI
InChI=1S/C10H14/c1-7-5-9(3)10(4)6-8(7)2/h5-6H,1-4H3
InChI Key
SQNZJJAZBFDUTD-UHFFFAOYSA-N
Formula
C10H14
SMILES
Cc1cc(C)c(C)cc1C
Molecular Weight1
134.22
CAS
95-93-2
Other Names
  • 1,2,4,5-Tetramethylbenzene
  • Durene
  • Durol
  • p-Xylene, 2,5-dimethyl-
Sources

Physical Properties

Property Value Unit Source
Δcliquid -5837.30 ± 3.00 kJ/mol NIST
Δcliquid -5809.10 ± 5.90 kJ/mol NIST
Δcsolid -5814.20 ± 1.40 kJ/mol NIST
Δcsolid -5816.10 ± 1.20 kJ/mol NIST
EA 0.05 ± 0.02 eV NIST
Δf 116.84 kJ/mol Joback Calculated Property
Δfgas -47.10 ± 1.90 kJ/mol NIST
Δfgas -46.90 ± 1.80 kJ/mol NIST
Δfgas -45.30 kJ/mol NIST
Δfliquid -98.70 ± 3.00 kJ/mol NIST
Δfsolid -121.70 ± 1.90 kJ/mol NIST
Δfsolid -119.90 ± 1.30 kJ/mol NIST
Δfus 14.53 kJ/mol Joback Calculated Property
Δsub [71.69; 74.60] kJ/mol Show Hide
Δsub 71.69 ± 0.29 kJ/mol NIST
Δsub 71.70 ± 0.30 kJ/mol NIST
Δsub 74.60 ± 0.30 kJ/mol NIST
Δsub 74.60 kJ/mol NIST
Δsub 74.60 ± 0.30 kJ/mol NIST
Δsub 72.40 kJ/mol NIST
Δvap 42.12 kJ/mol Joback Calculated Property
IE [8.02; 8.50] eV Show Hide
IE 8.06 ± 0.03 eV NIST
IE 8.07 eV NIST
IE Outlier 8.50 ± 0.05 eV NIST
IE 8.03 ± 0.01 eV NIST
IE 8.03 eV NIST
IE 8.20 eV NIST
IE 8.37 eV NIST
IE 8.05 ± 0.02 eV NIST
IE 8.05 eV NIST
IE 8.13 eV NIST
IE 8.05 eV NIST
logPoct/wat 2.92 Crippen Calculated Property
Pc 2900.00 kPa NIST
Pc 2897.90 ± 151.99 kPa NIST
liquid 245.60 J/mol×K NIST
Tboil [465.00; 472.70] K Show Hide
Tboil 470.20 K NIST
Tboil 469.15 ± 0.50 K NIST
Tboil 470.00 ± 0.30 K NIST
Tboil 469.85 ± 0.30 K NIST
Tboil 470.00 ± 0.30 K NIST
Tboil 472.70 ± 2.00 K NIST
Tboil Outlier 465.00 ± 3.00 K NIST
Tc 676.00 K NIST
Tc 675.65 ± 2.00 K NIST
Tfus [351.65; 353.40] K Show Hide
Tfus Outlier 351.65 ± 0.60 K NIST
Tfus 353.00 ± 3.00 K NIST
Tfus 353.40 ± 2.00 K NIST
Tfus 352.32 ± 0.06 K NIST
Tfus 352.35 ± 0.04 K NIST
Tfus 352.39 ± 0.03 K NIST
Tfus 352.35 ± 0.40 K NIST
Tfus 352.24 ± 0.20 K NIST
Tfus 352.95 ± 1.00 K NIST
Tfus 352.40 ± 0.20 K NIST
Tfus 353.00 ± 2.00 K NIST
Tfus 353.15 ± 2.00 K NIST
Tfus 352.10 ± 0.40 K NIST
Tfus 352.50 ± 1.00 K NIST
Tfus 352.43 ± 0.07 K NIST
Tfus 353.15 ± 1.50 K NIST
Vc 0.49 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 258.77 J/mol×K 469.82 Joback Calculated Property
Cp,liquid 215.10 J/mol×K 297.1 NIST
Cp,liquid 220.10 J/mol×K 298.1 NIST
Cp,liquid 275.70 J/mol×K 353.0 NIST
Cp,solid 204.02 J/mol×K 298.15 NIST
Cp,solid 215.60 J/mol×K 303.15 NIST
η 0.00 Pa×s 469.82 Joback Calculated Property
ΔfusH [20.88; 21.34] kJ/mol [352.05; 352.40] Show Hide
ΔfusH 21.34 kJ/mol 352.05 NIST
ΔfusH 20.88 kJ/mol 352.4 NIST
ΔfusH 20.88 kJ/mol 352.4 NIST
ΔfusH 20.88 kJ/mol 352.4 NIST
ΔsubH 71.30 kJ/mol 333.0 NIST
ΔvapH 47.70 ± 0.30 kJ/mol 372.0 NIST
ΔvapH 49.40 kJ/mol 426.5 NIST
ΔfusS 59.30 J/mol×K 352.4 NIST

Molecular Descriptors

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

Similar Compounds

Benzene, 1,2,4-trimethyl-. Benzene, 1,2,3,5-tetramethyl-. Benzene, hexamethyl-. Benzene, 1,2,3,4-tetramethyl-. Benzene, pentamethyl-. Benzene, 1,2,3-trimethyl-. o-Xylene. Benzene, 1,3,5-trimethyl-. 2-Methylbenzyl radical. 3-Methylbenzyl radical. Benzene, 1,3-dimethyl-. Benzaldehyde, 3,4-dimethyl-. 3,4-Dimethylbenzoic acid nitrile. Benzene, 4-(chloromethyl)-1,2-dimethyl-. Benzaldehyde, 2,4-dimethyl-.

Find more compounds similar to Benzene, 1,2,4,5-tetramethyl-.

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