Chemical Properties of Benzene, (1-methylbutyl)- (CAS 2719-52-0)

Benzene, (1-methylbutyl)-

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InChI
InChI=1S/C11H16/c1-3-7-10(2)11-8-5-4-6-9-11/h4-6,8-10H,3,7H2,1-2H3
InChI Key
LTHAIAJHDPJXLG-UHFFFAOYSA-N
Formula
C11H16
SMILES
CCCC(C)c1ccccc1
Molecular Weight1
148.24
CAS
2719-52-0
Other Names
  • (1-Methybutyl)benzene
  • (1-Methylbutyl)benzene
  • (dl) 2-phenylpentane
  • 1-Methyl-1-Phenylbutane
  • 1-Methyl-n-butylbenzene
  • 1-Phenyl-1-methylbutane
  • 2-Phenylpentane
  • Benzene, sec-pentyl-
  • sec-Pentylbenzene
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Physical Properties

Property Value Unit Source
Δf 151.71 kJ/mol Joback Calculated Property
Δfgas -39.12 kJ/mol Joback Calculated Property
Δfus 14.76 kJ/mol Joback Calculated Property
Δvap 41.97 kJ/mol Joback Calculated Property
log10WS -3.49 Crippen Calculated Property
logPoct/wat 3.590 Crippen Calculated Property
McVol 142.090 ml/mol McGowan Calculated Property
Pc 2670.78 kPa Joback Calculated Property
Inp [1069.00; 1098.00]   Show Hide
Inp 1074.70 NIST
Inp 1077.80 NIST
Inp 1078.00 NIST
Inp 1071.59 NIST
Inp 1082.10 NIST
Inp 1078.10 NIST
Inp 1086.00 NIST
Inp Outlier 1098.00 NIST
Inp 1086.00 NIST
Inp 1093.00 NIST
Inp 1069.00 NIST
Inp 1092.00 NIST
Inp 1081.00 NIST
Inp 1081.00 NIST
Inp 1082.00 NIST
Inp 1086.00 NIST
I [1317.00; 1324.30]   Show Hide
I 1324.30 NIST
I 1317.00 NIST
I 1317.00 NIST
I 1324.30 NIST
Tboil 477.32 K Joback Calculated Property
Tc 683.92 K Joback Calculated Property
Tfus 225.15 K Joback Calculated Property
Vc 0.537 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [300.07; 386.13] J/mol×K [477.32; 683.92] Show Hide
Cp,gas 300.07 J/mol×K 477.32 Joback Calculated Property
Cp,gas 316.59 J/mol×K 511.75 Joback Calculated Property
Cp,gas 332.19 J/mol×K 546.19 Joback Calculated Property
Cp,gas 346.91 J/mol×K 580.62 Joback Calculated Property
Cp,gas 360.78 J/mol×K 615.05 Joback Calculated Property
Cp,gas 373.84 J/mol×K 649.49 Joback Calculated Property
Cp,gas 386.13 J/mol×K 683.92 Joback Calculated Property
η [0.0002075; 0.0057730] Pa×s [225.15; 477.32] Show Hide
η 0.0057730 Pa×s 225.15 Joback Calculated Property
η 0.0021444 Pa×s 267.18 Joback Calculated Property
η 0.0010427 Pa×s 309.21 Joback Calculated Property
η 0.0006024 Pa×s 351.24 Joback Calculated Property
η 0.0003914 Pa×s 393.26 Joback Calculated Property
η 0.0002764 Pa×s 435.29 Joback Calculated Property
η 0.0002075 Pa×s 477.32 Joback Calculated Property
ΔvapH 50.30 kJ/mol 384.00 NIST

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.65] kPa [341.74; 493.44] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.43026e+01
Coefficient B-3.80497e+03
Coefficient C-7.02500e+01
Temperature range, min.341.74
Temperature range, max.493.44
Pvap 1.33 kPa 341.74 Calculated Property
Pvap 3.02 kPa 358.60 Calculated Property
Pvap 6.27 kPa 375.45 Calculated Property
Pvap 12.04 kPa 392.31 Calculated Property
Pvap 21.66 kPa 409.16 Calculated Property
Pvap 36.88 kPa 426.02 Calculated Property
Pvap 59.82 kPa 442.87 Calculated Property
Pvap 93.06 kPa 459.73 Calculated Property
Pvap 139.56 kPa 476.58 Calculated Property
Pvap 202.65 kPa 493.44 Calculated Property

Similar Compounds

Benzene, sec-pentyl-. Benzene, (1-propylbutyl)-. Benzene, (1-ethylbutyl)-. Benzene, (1-methylpentyl)-. 1,4-Bis(2-pentyl)benzene. Benzene, (1-methylheptyl)-. Benzene, (1-methyltridecyl)-. Benzene, (1-methylnonyl)-. Benzene, (1-methylhexyl)-. Benzene, (1-methylheptadecyl)-. Benzene, (1-methyldecyl)-. Benzene, 1-methyloctyl. Benzene, (1-methyldodecyl)-. Benzene, (1-methylpentadecyl)-. Benzene, (1-methylundecyl)-.

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

Sources

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