Chemical Properties of Benzene, 1-chloro-2-(1-methylethyl)- (CAS 2077-13-6)

Benzene, 1-chloro-2-(1-methylethyl)-

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InChI
InChI=1S/C9H11Cl/c1-7(2)8-5-3-4-6-9(8)10/h3-7H,1-2H3
InChI Key
RNEMUWDQJSRDMQ-UHFFFAOYSA-N
Formula
C9H11Cl
SMILES
CC(C)c1ccccc1Cl
Molecular Weight1
154.64
CAS
2077-13-6
Other Names
  • Cumene, o-chloro-
  • o-Chlorocumene
  • 2-Chloroisopropylbenzene
  • 2-chlorocumene
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Physical Properties

Property Value Unit Source
Δf 113.31 kJ/mol Joback Calculated Property
Δfgas -25.05 kJ/mol Joback Calculated Property
Δfliquid [-79.40; -74.80] kJ/mol Show Hide
Δfliquid -79.40 ± 2.10 kJ/mol NIST
Δfliquid -74.80 ± 1.90 kJ/mol NIST
Δfliquid -74.80 ± 1.90 kJ/mol NIST
Δfus 13.39 kJ/mol Joback Calculated Property
Δvap 42.56 kJ/mol Joback Calculated Property
log10WS -3.34 Crippen Calculated Property
logPoct/wat 3.463 Crippen Calculated Property
McVol 126.150 ml/mol McGowan Calculated Property
Pc 3103.64 kPa Joback Calculated Property
Inp [1102.00; 1102.00]   Show Hide
Inp 1102.00 NIST
Inp 1102.00 NIST
Tboil [464.15; 464.30] K Show Hide
Tboil 464.30 K NIST
Tboil 464.15 ± 2.00 K NIST
Tc 694.11 K Joback Calculated Property
Tfus 245.05 K Joback Calculated Property
Vc 0.474 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [243.09; 311.78] J/mol×K [473.97; 694.11] Show Hide
Cp,gas 243.09 J/mol×K 473.97 Joback Calculated Property
Cp,gas 256.40 J/mol×K 510.66 Joback Calculated Property
Cp,gas 268.93 J/mol×K 547.35 Joback Calculated Property
Cp,gas 280.70 J/mol×K 584.04 Joback Calculated Property
Cp,gas 291.74 J/mol×K 620.73 Joback Calculated Property
Cp,gas 302.10 J/mol×K 657.42 Joback Calculated Property
Cp,gas 311.78 J/mol×K 694.11 Joback Calculated Property
η [0.0002333; 0.0033321] Pa×s [245.05; 473.97] Show Hide
η 0.0033321 Pa×s 245.05 Joback Calculated Property
η 0.0015870 Pa×s 283.20 Joback Calculated Property
η 0.0009014 Pa×s 321.36 Joback Calculated Property
η 0.0005773 Pa×s 359.51 Joback Calculated Property
η 0.0004028 Pa×s 397.66 Joback Calculated Property
η 0.0002993 Pa×s 435.82 Joback Calculated Property
η 0.0002333 Pa×s 473.97 Joback Calculated Property
ΔvapH [47.70; 48.10] kJ/mol [403.00; 435.50] Show Hide
ΔvapH 48.10 kJ/mol 403.00 NIST
ΔvapH 47.70 kJ/mol 435.50 NIST

Similar Compounds

1-Chloro-2,5-diisopropylbenzene. 1-Chloro-2,4-diisopropylbenzene. 1-Chloro-2-isopropyl-4-methylbenzene. Benzene, 1-chloro-2-ethyl-. Benzene, 1-chloro-4-(1-methylethyl)-. Benzene, 2-chloro-1-methyl-4-(1-methylethyl)-. Benzene, 1-chloro-2-propyl-. 2-Chlorohydrocinnamonitrile. Benzene, 2,4-dichloro-1-ethyl-. 1-Chloro-2,6-diisopropyl-4-methylbenzene. Benzene, (1-methylethyl)-. Benzene, 1,4-dichloro-2-ethyl-. Benzene, 1,2-dichloro-3-ethyl-. 3-(2-Chlorophenyl)propionic acid. o-Chlorophenethyl alcohol.

Find more compounds similar to Benzene, 1-chloro-2-(1-methylethyl)-.

Sources

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