Chemical Properties of Benzene, 1-chloro-2,3,5,6-tetramethyl

Benzene, 1-chloro-2,3,5,6-tetramethyl

InChI
InChI=1S/C10H13Cl/c1-6-5-7(2)9(4)10(11)8(6)3/h5H,1-4H3
InChI Key
HNXWCWJCZMYBDF-UHFFFAOYSA-N
Formula
C10H13Cl
SMILES
Cc1cc(C)c(C)c(Cl)c1C
Molecular Weight1
168.66
Cheméo is a service of Céondo GmbH, since 2007, we provide simulation, modelling and software development services for the industry. Do not hesitate to contact us for your projects.

Physical Properties

Property Value Unit Source
ω 0.4057 Relay (1.0) Calculated Property
ΔfG° 95.28 kJ/mol Joback Calculated Property
ΔfH°gas -57.71 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 18.34 kJ/mol Joback Calculated Property
ΔvapH° 58.42 kJ/mol Relay (1.0) Calculated Property
IE 8.25 eV Relay (1.0) Calculated Property
log10WS -4.98 Relay (1.0) Calculated Property
logPoct/wat 3.574 Crippen Calculated Property
McVol 140.240 ml/mol McGowan Calculated Property
Pc 2646.11 kPa Joback Calculated Property
Inp [1267.00; 1267.00]   Show Hide
Inp 1267.00 NIST
Inp 1267.00 NIST
Tboil 508.45 K Relay (1.0) Calculated Property
Tc 730.61 K Relay (1.0) Calculated Property
Tfus 365.19 K Relay (1.0) Calculated Property
Vc 0.522 m3/kmol Relay (1.0) Calculated Property

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [183.97; 412.82] J/mol×K [273.00; 1000.00] Joback Predicted correlation Show Hide
EquationY = A + B·T + C·T² + D·T³ + E·T⁴
Y is Cp,gas in J/mol×K, T in K
Coefficient A2.99800e+01
Coefficient B6.43780e-01
Coefficient C-3.03640e-04
Coefficient D4.27000e-08
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 183.97 J/mol×K 273.00 Calculated Property
Cp,gas 221.62 J/mol×K 353.78 Calculated Property
Cp,gas 255.90 J/mol×K 434.56 Calculated Property
Cp,gas 286.95 J/mol×K 515.33 Calculated Property
Cp,gas 314.89 J/mol×K 596.11 Calculated Property
Cp,gas 339.87 J/mol×K 676.89 Calculated Property
Cp,gas 362.02 J/mol×K 757.67 Calculated Property
Cp,gas 381.47 J/mol×K 838.44 Calculated Property
Cp,gas 398.36 J/mol×K 919.22 Calculated Property
Cp,gas 412.82 J/mol×K 1000.00 Calculated Property
Property Value Unit Temperature (K) Source
η [0.0010557; 0.0002140] Pa×s [308.88; 509.53] Joback Predicted correlation Show Hide
EquationY = exp(A + B/T + C·ln(T) + D·T^E)
Y is η in Pa×s, T in K
Coefficient A-1.09061e+01
Coefficient B1.25174e+03
Coefficient C0.00000e+00
Coefficient D0.00000e+00
Coefficient E0.00000e+00
Temperature range, min.308.88
Temperature range, max.509.53
η 0.0010557 Pa×s 308.88 Calculated Property
η 0.0008036 Pa×s 331.17 Calculated Property
η 0.0006332 Pa×s 353.47 Calculated Property
η 0.0005132 Pa×s 375.76 Calculated Property
η 0.0004258 Pa×s 398.06 Calculated Property
η 0.0003604 Pa×s 420.35 Calculated Property
η 0.0003102 Pa×s 442.65 Calculated Property
η 0.0002709 Pa×s 464.94 Calculated Property
η 0.0002395 Pa×s 487.24 Calculated Property
η 0.0002140 Pa×s 509.53 Calculated Property

Similar Compounds

Benzene, 3-chloro-1,2,4-trimethyl. Benzene, 5-chloro-1,2,4-trimethyl. Benzene, 1-chloro-2,3-dimethyl-. Benzene, 1,2,4,5-tetramethyl-. Benzene, pentamethyl-. Benzene, 5-chloro-1,2,3-trimethyl. Chloropentamethylbenzene. Benzene, 1,2,3,5-tetramethyl-. 1,2,4-Trimethylbenzene. [2H8]-2,3-dichloro-1,4-dimethylbenzene. Benzene, chloro, 1,2-dimethyl, 4-(1,1-dimethylethyl). [2H7]-2,3,5-Trichloro-1,4-dimethylbenzene. Benzene, 2-chloro-1,3-dimethyl-. Benzene, 2-chloro-1,4-dimethyl-. [2H9]-2-Chloro-1,4-dimethylbenzene.

Find more compounds similar to Benzene, 1-chloro-2,3,5,6-tetramethyl.

Sources

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.
These property values are available through the Cheméo API. A free account gives you an access key.