Chemical Properties of 1-Chloromethyl-3,5-dimethylbenzene

1-Chloromethyl-3,5-dimethylbenzene

InChI
InChI=1S/C9H11Cl/c1-7-3-8(2)5-9(4-7)6-10/h3-5H,6H2,1-2H3
InChI Key
FYNVRRYQTHUESZ-UHFFFAOYSA-N
Formula
C9H11Cl
SMILES
Cc1cc(C)cc(CCl)c1
Molecular Weight1
154.64
Other Names
  • 3,5-Dimethylbenzyl chloride
  • Benzene,1-(chloromethyl)-3,5-dimethyl-
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 0.4130 Relay (1.0) Calculated Property
ΔfG° 106.12 kJ/mol Joback Calculated Property
ΔfH°gas -54.12 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 16.53 kJ/mol Joback Calculated Property
ΔvapH° 56.98 kJ/mol Relay (1.0) Calculated Property
IE 8.63 ± 0.03 eV NIST
log10WS -3.51 Relay (1.0) Calculated Property
logPoct/wat 3.042 Crippen Calculated Property
McVol 126.150 ml/mol McGowan Calculated Property
Pc 3025.61 kPa Joback Calculated Property
Inp 1196.00 NIST
Tboil 489.09 K Relay (1.0) Calculated Property
Tc 711.62 K Relay (1.0) Calculated Property
Tfus 276.58 K Relay (1.0) Calculated Property
Vc 0.465 m3/kmol Relay (1.0) Calculated Property

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [157.66; 367.31] 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 A2.29100e+00
Coefficient B6.67740e-01
Coefficient C-3.83320e-04
Coefficient D8.06000e-08
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 157.66 J/mol×K 273.00 Calculated Property
Cp,gas 194.12 J/mol×K 353.78 Calculated Property
Cp,gas 226.69 J/mol×K 434.56 Calculated Property
Cp,gas 255.63 J/mol×K 515.33 Calculated Property
Cp,gas 281.20 J/mol×K 596.11 Calculated Property
Cp,gas 303.64 J/mol×K 676.89 Calculated Property
Cp,gas 323.22 J/mol×K 757.67 Calculated Property
Cp,gas 340.19 J/mol×K 838.44 Calculated Property
Cp,gas 354.80 J/mol×K 919.22 Calculated Property
Cp,gas 367.31 J/mol×K 1000.00 Calculated Property
Property Value Unit Temperature (K) Source
η [0.0017313; 0.0002259] Pa×s [272.57; 487.20] 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-1.09819e+01
Coefficient B1.26010e+03
Coefficient C0.00000e+00
Coefficient D0.00000e+00
Coefficient E0.00000e+00
Temperature range, min.272.57
Temperature range, max.487.20
η 0.0017313 Pa×s 272.57 Calculated Property
η 0.0011936 Pa×s 296.42 Calculated Property
η 0.0008697 Pa×s 320.26 Calculated Property
η 0.0006622 Pa×s 344.11 Calculated Property
η 0.0005223 Pa×s 367.96 Calculated Property
η 0.0004240 Pa×s 391.81 Calculated Property
η 0.0003526 Pa×s 415.65 Calculated Property
η 0.0002991 Pa×s 439.50 Calculated Property
η 0.0002581 Pa×s 463.35 Calculated Property
η 0.0002259 Pa×s 487.20 Calculated Property

Similar Compounds

Benzene, 1,3-bis-(chloromethyl)-5-methyl. Benzene, 1,3,5-tris-(chloromethyl). Benzene, 1-(chloromethyl)-3-methyl-. Benzene, 1,3-bis(chloromethyl)-. 3,5-Bis(trifluoromethyl)benzyl chloride. 1,2,4-trimethyl-6-(chloromethyl)benzene. Benzene, 4-(chloromethyl)-1,2-dimethyl-. Benzene, 2-chloro-5-(chloromethyl)-1,3-dimethyl. 1,2-Dimethyl-3,5-bis(chloromethyl)benzene. 1,4-Dimethyl-2,6-bis(chloromethyl)benzene. Mesitylene. Benzene, 4-chloro-5-(chloromethyl)-1,3-dimethyl. 2,5-Dimethylbenzyl chloride. Benzene, 4-chloro-1,3-bis-(chloromethyl)-5-methyl. 2,4-DI[CHLOROMETHYL]TOLUENE.

Find more compounds similar to 1-Chloromethyl-3,5-dimethylbenzene.

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.