Chemical Properties of Benzene, (1-methylheptyl)- (CAS 777-22-0)

Benzene, (1-methylheptyl)-

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InChI
InChI=1S/C14H22/c1-3-4-5-7-10-13(2)14-11-8-6-9-12-14/h6,8-9,11-13H,3-5,7,10H2,1-2H3
InChI Key
GTYIGAUPHJCMLF-UHFFFAOYSA-N
Formula
C14H22
SMILES
CCCCCCC(C)c1ccccc1
Molecular Weight1
190.32
CAS
777-22-0
Other Names
  • (1-Methylheptyl)benzene
  • 2-Phenyloctane
  • Octane, 2-phenyl-
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Physical Properties

Property Value Unit Source
Δf 176.97 kJ/mol Joback Calculated Property
Δfgas -101.04 kJ/mol Joback Calculated Property
Δfus 22.53 kJ/mol Joback Calculated Property
Δvap 70.00 kJ/mol NIST
log10WS -4.75 Crippen Calculated Property
logPoct/wat 4.761 Crippen Calculated Property
McVol 184.360 ml/mol McGowan Calculated Property
Pc 2023.58 kPa Joback Calculated Property
Inp [1358.00; 1400.00]   Show Hide
Inp 1358.00 NIST
Inp 1382.00 NIST
Inp 1388.00 NIST
Inp 1390.00 NIST
Inp 1400.00 NIST
Inp 1382.00 NIST
Inp 1358.00 NIST
Tboil 522.65 ± 0.50 K NIST
Tc 744.01 K Joback Calculated Property
Tfus 234.30 ± 0.50 K NIST
Vc 0.706 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [442.13; 539.50] J/mol×K [545.96; 744.01] Show Hide
Cp,gas 442.13 J/mol×K 545.96 Joback Calculated Property
Cp,gas 460.73 J/mol×K 578.97 Joback Calculated Property
Cp,gas 478.33 J/mol×K 611.98 Joback Calculated Property
Cp,gas 494.96 J/mol×K 644.99 Joback Calculated Property
Cp,gas 510.68 J/mol×K 678.00 Joback Calculated Property
Cp,gas 525.51 J/mol×K 711.00 Joback Calculated Property
Cp,gas 539.50 J/mol×K 744.01 Joback Calculated Property
η [0.0001693; 0.0053384] Pa×s [258.96; 545.96] Show Hide
η 0.0053384 Pa×s 258.96 Joback Calculated Property
η 0.0019183 Pa×s 306.79 Joback Calculated Property
η 0.0009085 Pa×s 354.63 Joback Calculated Property
η 0.0005139 Pa×s 402.46 Joback Calculated Property
η 0.0003281 Pa×s 450.29 Joback Calculated Property
η 0.0002284 Pa×s 498.13 Joback Calculated Property
η 0.0001693 Pa×s 545.96 Joback Calculated Property
ΔvapH 61.60 kJ/mol 376.50 NIST

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.65] kPa [391.15; 570.33] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.38447e+01
Coefficient B-4.12602e+03
Coefficient C-8.68040e+01
Temperature range, min.391.15
Temperature range, max.570.33
Pvap 1.33 kPa 391.15 Calculated Property
Pvap 3.07 kPa 411.06 Calculated Property
Pvap 6.40 kPa 430.97 Calculated Property
Pvap 12.33 kPa 450.88 Calculated Property
Pvap 22.18 kPa 470.79 Calculated Property
Pvap 37.67 kPa 490.69 Calculated Property
Pvap 60.88 kPa 510.60 Calculated Property
Pvap 94.23 kPa 530.51 Calculated Property
Pvap 140.48 kPa 550.42 Calculated Property
Pvap 202.65 kPa 570.33 Calculated Property

Similar Compounds

Benzene, (1-methylpentadecyl)-. Benzene, (1-methylhexyl)-. Benzene, (1-methylnonyl)-. Benzene, (1-methyldodecyl)-. Benzene, (1-methyldecyl)-. Benzene, (1-methyltridecyl)-. Benzene, (1-methylundecyl)-. Benzene, 1-methyloctyl. Benzene, (1-methylnonadecyl)-. Benzene, (1-methylheptadecyl)-. Benzene, (1-methylpentyl)-. Benzene, 1-propylhexyl. Benzene, (1-heptylnonyl)-. Benzene, (1-propylheptadecyl)-. Benzene, (1-propyldecyl)-.

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

Sources

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