Chemical Properties of Benzene, (1,2-dimethylpropyl)- (CAS 4481-30-5)

Benzene, (1,2-dimethylpropyl)-

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InChI
InChI=1S/C11H16/c1-9(2)10(3)11-7-5-4-6-8-11/h4-10H,1-3H3
InChI Key
NQRMTOKLHZNAQH-UHFFFAOYSA-N
Formula
C11H16
SMILES
CC(C)C(C)c1ccccc1
Molecular Weight1
148.24
CAS
4481-30-5
Other Names
  • (1,2-Dimethylpropyl)benzene
  • 2-Methyl-3-phenylbutane
  • 2-Phenyl-3-methylbutane
  • 3-Methyl-2-phenylbutane
  • Butane, 2-methyl-3-phenyl-
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Physical Properties

Property Value Unit Source
Δf 149.27 kJ/mol Joback Calculated Property
Δfgas -44.40 kJ/mol Joback Calculated Property
Δfus 11.24 kJ/mol Joback Calculated Property
Δvap 41.58 kJ/mol Joback Calculated Property
log10WS -3.25 Crippen Calculated Property
logPoct/wat 3.446 Crippen Calculated Property
McVol 142.090 ml/mol McGowan Calculated Property
Pc 2693.00 kPa Joback Calculated Property
Inp [1059.00; 1092.00]   Show Hide
Inp 1069.00 NIST
Inp 1069.00 NIST
Inp 1079.00 NIST
Inp 1059.00 NIST
Inp 1074.00 NIST
Inp 1068.00 NIST
Inp 1076.00 NIST
Inp Outlier 1092.00 NIST
Inp 1069.00 NIST
Inp 1074.00 NIST
I [1258.00; 1264.00]   Show Hide
I 1258.40 NIST
I 1258.00 NIST
I 1264.00 NIST
I 1264.00 NIST
I 1258.40 NIST
Tboil [457.00; 463.00] K Show Hide
Tboil 458.65 ± 6.00 K NIST
Tboil 457.00 ± 6.00 K NIST
Tboil 459.00 ± 4.00 K NIST
Tboil 463.00 ± 4.00 K NIST
Tc 688.31 K Joback Calculated Property
Tfus 210.15 K Joback Calculated Property
Vc 0.531 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [300.22; 388.36] J/mol×K [476.88; 688.31] Show Hide
Cp,gas 300.22 J/mol×K 476.88 Joback Calculated Property
Cp,gas 317.21 J/mol×K 512.12 Joback Calculated Property
Cp,gas 333.22 J/mol×K 547.36 Joback Calculated Property
Cp,gas 348.31 J/mol×K 582.59 Joback Calculated Property
Cp,gas 362.50 J/mol×K 617.83 Joback Calculated Property
Cp,gas 375.84 J/mol×K 653.07 Joback Calculated Property
Cp,gas 388.36 J/mol×K 688.31 Joback Calculated Property
η [0.0001970; 0.0094736] Pa×s [210.15; 476.88] Show Hide
η 0.0094736 Pa×s 210.15 Joback Calculated Property
η 0.0028275 Pa×s 254.61 Joback Calculated Property
η 0.0012090 Pa×s 299.06 Joback Calculated Property
η 0.0006441 Pa×s 343.51 Joback Calculated Property
η 0.0003964 Pa×s 387.97 Joback Calculated Property
η 0.0002695 Pa×s 432.43 Joback Calculated Property
η 0.0001970 Pa×s 476.88 Joback Calculated Property

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.66] kPa [339.14; 491.75] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.41758e+01
Coefficient B-3.73966e+03
Coefficient C-6.98700e+01
Temperature range, min.339.14
Temperature range, max.491.75
Pvap 1.33 kPa 339.14 Calculated Property
Pvap 3.04 kPa 356.10 Calculated Property
Pvap 6.30 kPa 373.05 Calculated Property
Pvap 12.12 kPa 390.01 Calculated Property
Pvap 21.80 kPa 406.97 Calculated Property
Pvap 37.09 kPa 423.92 Calculated Property
Pvap 60.11 kPa 440.88 Calculated Property
Pvap 93.38 kPa 457.84 Calculated Property
Pvap 139.82 kPa 474.79 Calculated Property
Pvap 202.66 kPa 491.75 Calculated Property

Similar Compounds

Benzene, [2-methyl-1-(1-methylethyl)propyl]-. Benzene, (1-ethyl-2-methylpropyl). Benzene, (1,2,2-trimethylpropyl)-. Benzene, (2-chloro-1,2-dimethylpropyl). threo-Benzene, (3-chloro-1,2-dimethylpropyl). erythro-Benzene, (3-chloro-1,2-dimethylpropyl). Benzene, (1-methylpropyl)-. Benzene, (1-methylpropyl)-, (S)-. Benzene, [1-(chloromethyl)-2-methylpropyl]. Benzene, (1-ethylpropyl)-. 1-Methyl-2-phenylcyclopropane. Benzene, 1,4-bis-(1-methylpropyl). Benzene, 1-(1-methylpropyl)-4-(2-methylpropyl). Naphthalene, 2-(1-methylpropyl). Benzene, 1-(1,1-dimethylethyl)-4-(1-methylpropyl).

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

Sources

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Outlier This icon means that the value is more than 2 standard deviations away from the property mean.