Chemical Properties of (1-Chloro-1-methylethyl)benzene (CAS 934-53-2)

(1-Chloro-1-methylethyl)benzene

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InChI
InChI=1S/C9H11Cl/c1-9(2,10)8-6-4-3-5-7-8/h3-7H,1-2H3
InChI Key
KPJKMUJJFXZGAX-UHFFFAOYSA-N
Formula
C9H11Cl
SMILES
CC(C)(Cl)c1ccccc1
Molecular Weight1
154.64
CAS
934-53-2
Other Names
  • Alpha,alpha-dimethylbenzyl chloride
  • Benzene, (1-chloro-1-methylethyl)-
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Physical Properties

Property Value Unit Source
Δf 128.22 kJ/mol Joback Calculated Property
Δfgas -17.05 kJ/mol Joback Calculated Property
Δfliquid -76.00 ± 3.00 kJ/mol NIST
Δfus 9.89 kJ/mol Joback Calculated Property
Δvap 54.70 kJ/mol NIST
log10WS -3.01 Crippen Calculated Property
logPoct/wat 3.161 Crippen Calculated Property
McVol 126.150 ml/mol McGowan Calculated Property
Pc 3195.54 kPa Joback Calculated Property
Inp [1070.00; 1124.00]   Show Hide
Inp 1109.00 NIST
Inp 1070.00 NIST
Inp 1124.00 NIST
Inp 1124.00 NIST
Inp 1109.00 NIST
Tboil 466.20 K Joback Calculated Property
Tc 694.75 K Joback Calculated Property
Tfus 249.95 K Joback Calculated Property
Vc 0.469 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [245.35; 318.38] J/mol×K [466.20; 694.75] Show Hide
Cp,gas 245.35 J/mol×K 466.20 Joback Calculated Property
Cp,gas 260.08 J/mol×K 504.29 Joback Calculated Property
Cp,gas 273.70 J/mol×K 542.38 Joback Calculated Property
Cp,gas 286.27 J/mol×K 580.47 Joback Calculated Property
Cp,gas 297.86 J/mol×K 618.57 Joback Calculated Property
Cp,gas 308.54 J/mol×K 656.66 Joback Calculated Property
Cp,gas 318.38 J/mol×K 694.75 Joback Calculated Property
η [0.0002573; 0.0050419] Pa×s [249.95; 466.20] Show Hide
η 0.0050419 Pa×s 249.95 Joback Calculated Property
η 0.0022467 Pa×s 285.99 Joback Calculated Property
η 0.0011997 Pa×s 322.03 Joback Calculated Property
η 0.0007269 Pa×s 358.08 Joback Calculated Property
η 0.0004827 Pa×s 394.12 Joback Calculated Property
η 0.0003433 Pa×s 430.16 Joback Calculated Property
η 0.0002573 Pa×s 466.20 Joback Calculated Property

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.66] kPa [355.57; 521.02] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.38272e+01
Coefficient B-3.79701e+03
Coefficient C-7.51370e+01
Temperature range, min.355.57
Temperature range, max.521.02
Pvap 1.33 kPa 355.57 Calculated Property
Pvap 3.07 kPa 373.95 Calculated Property
Pvap 6.40 kPa 392.34 Calculated Property
Pvap 12.34 kPa 410.72 Calculated Property
Pvap 22.20 kPa 429.10 Calculated Property
Pvap 37.71 kPa 447.49 Calculated Property
Pvap 60.92 kPa 465.87 Calculated Property
Pvap 94.28 kPa 484.25 Calculated Property
Pvap 140.52 kPa 502.64 Calculated Property
Pvap 202.66 kPa 521.02 Calculated Property

Similar Compounds

Benzene, 1-methyl-4-(1-chloro-1-methylethyl). Benzene, tert-butyl-. Benzene, (1-chloro-1-ethylpropyl). Benzene, (1-chloroethyl)-. Cumyl iodide. Benzene, (1-chloro-1,2-dimethylpropyl). Benzene, 1,3-bis(1,1-dimethylethyl)-. Cumyl bromide. Benzene, (1-methylethyl)-. Benzene, (1-chloro-1-methylbutyl). Benzoyl chloride, 4-(1,1-dimethylethyl)-. 1-Chloromethyl-3-(1,1-dimethylethyl)benzene. Benzene, 1-(chloromethyl)-4-(1,1-dimethylethyl)-. Benzene, 1,4-bis(1,1-dimethylethyl)-. Naphthalene, 2-(1,1-dimethylethyl)-.

Find more compounds similar to (1-Chloro-1-methylethyl)benzene.

Sources

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