Chemical Properties of BENZENE, 1-(CHLOROMETHYL)-2,4-DIMETHYL- (CAS 824-55-5)

BENZENE, 1-(CHLOROMETHYL)-2,4-DIMETHYL-

InChI
InChI=1S/C9H11Cl/c1-7-3-4-9(6-10)8(2)5-7/h3-5H,6H2,1-2H3
InChI Key
BETNPSBTDMBHCZ-UHFFFAOYSA-N
Formula
C9H11Cl
SMILES
Cc1ccc(CCl)c(C)c1
Molecular Weight1
154.64
CAS
824-55-5
Other Names
  • 1,3-Dimethyl-4-(chloromethyl)benzene
  • 1-(Chloromethyl)-2,4-dimethylbenzene
  • 2,4-Dimethyl-1-(chloromethyl)benzene
  • 4-(Chloromethyl)-m-xylene
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Physical Properties

Property Value Unit Source
ω 0.4010 Relay (1.0) Calculated Property
ΔfG° 106.12 kJ/mol Joback Calculated Property
ΔfH°gas -53.22 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 16.53 kJ/mol Joback Calculated Property
ΔvapH° 56.23 kJ/mol Relay (1.0) Calculated Property
IE 8.61 eV Relay (1.0) Calculated Property
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 [1207.00; 1208.00]   Show Hide
Inp 1207.00 NIST
Inp 1208.00 NIST
Inp 1207.00 NIST
Tboil 497.26 K Relay (1.0) Calculated Property
Tc 710.73 K Relay (1.0) Calculated Property
Tfus 284.41 K Relay (1.0) Calculated Property
Vc 0.459 m3/kmol Relay (1.0) Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [243.19; 308.45] J/mol×K [479.39; 695.70] Show Hide
Cp,gas 243.19 J/mol×K 479.39 Joback Calculated Property
Cp,gas 255.67 J/mol×K 515.44 Joback Calculated Property
Cp,gas 267.48 J/mol×K 551.49 Joback Calculated Property
Cp,gas 278.64 J/mol×K 587.55 Joback Calculated Property
Cp,gas 289.18 J/mol×K 623.60 Joback Calculated Property
Cp,gas 299.10 J/mol×K 659.65 Joback Calculated Property
Cp,gas 308.45 J/mol×K 695.70 Joback Calculated Property
η [0.0002356; 0.0017313] Pa×s [272.57; 479.39] Show Hide
η 0.0017313 Pa×s 272.57 Joback Calculated Property
η 0.0010303 Pa×s 307.04 Joback Calculated Property
η 0.0006809 Pa×s 341.51 Joback Calculated Property
η 0.0004855 Pa×s 375.98 Joback Calculated Property
η 0.0003664 Pa×s 410.45 Joback Calculated Property
η 0.0002888 Pa×s 444.92 Joback Calculated Property
η 0.0002356 Pa×s 479.39 Joback Calculated Property

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.64] kPa [360.92; 518.98] The Yaws Handbook of Vapor Pressure Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.43358e+01
Coefficient B-3.98863e+03
Coefficient C-7.69950e+01
Temperature range, min.360.92
Temperature range, max.518.98
Pvap 1.33 kPa 360.92 Calculated Property
Pvap 3.02 kPa 378.48 Calculated Property
Pvap 6.26 kPa 396.04 Calculated Property
Pvap 12.02 kPa 413.61 Calculated Property
Pvap 21.63 kPa 431.17 Calculated Property
Pvap 36.82 kPa 448.73 Calculated Property
Pvap 59.74 kPa 466.29 Calculated Property
Pvap 92.98 kPa 483.86 Calculated Property
Pvap 139.49 kPa 501.42 Calculated Property
Pvap 202.64 kPa 518.98 Calculated Property

Similar Compounds

Benzene, 1,4-bis(chloromethyl)-2-methyl-. 2,4-DI[CHLOROMETHYL]TOLUENE. 2,5-Dimethylbenzyl chloride. Benzene, 1,2-bis-(chloromethyl)-4-methyl. Benzene, 1,2,4-tris-(chloromethyl). Benzene, 4-(chloromethyl)-1,2-dimethyl-. 1,2,3-Trimethyl-4-(chloromethyl)benzene. 1,2-Dimethyl-3,6-bis(chloromethyl)benzene. Benzene, 2-(chloromethyl)-1,3,5-trimethyl-. ALPHA-CHLORO-ORTHO-XYLENE. 1,2-Dimethyl-3,4-bis(chloromethyl)benzene. Benzene, 1-(chloromethyl)-2,4,5-trimethyl-. 2,5-Bis(chloromethyl)-p-xylene. Benzene, 1-(chloromethyl)-2,3-dimethyl. 4,6-Bis(chloromethyl)-m-xylene.

Find more compounds similar to BENZENE, 1-(CHLOROMETHYL)-2,4-DIMETHYL-.

Sources

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