Chemical Properties of Benzene, (2-decyldodecyl)- (CAS 55334-72-0)

Benzene, (2-decyldodecyl)-

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InChI
InChI=1S/C28H50/c1-3-5-7-9-11-13-15-18-22-27(26-28-24-20-17-21-25-28)23-19-16-14-12-10-8-6-4-2/h17,20-21,24-25,27H,3-16,18-19,22-23,26H2,1-2H3
InChI Key
QSAWTJXMGNQJFJ-UHFFFAOYSA-N
Formula
C28H50
SMILES
CCCCCCCCCCC(CCCCCCCCCC)Cc1ccccc1
Molecular Weight1
386.70
CAS
55334-72-0
Other Names
  • 11-Benzylheneicosane
  • 2-Decyl-1-phenyldodecane
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Physical Properties

Property Value Unit Source
Δf 294.85 kJ/mol Joback Calculated Property
Δfgas -390.00 kJ/mol Joback Calculated Property
Δfus 58.79 kJ/mol Joback Calculated Property
Δvap 79.81 kJ/mol Joback Calculated Property
log10WS -10.40 Crippen Calculated Property
logPoct/wat 9.907 Crippen Calculated Property
McVol 381.620 ml/mol McGowan Calculated Property
Pc 785.95 kPa Joback Calculated Property
Tboil 866.28 K Joback Calculated Property
Tc 1061.29 K Joback Calculated Property
Tfus 416.74 K Joback Calculated Property
Vc 1.490 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [1260.80; 1378.70] J/mol×K [866.28; 1061.29] Show Hide
Cp,gas 1260.80 J/mol×K 866.28 Joback Calculated Property
Cp,gas 1283.37 J/mol×K 898.78 Joback Calculated Property
Cp,gas 1304.68 J/mol×K 931.28 Joback Calculated Property
Cp,gas 1324.79 J/mol×K 963.78 Joback Calculated Property
Cp,gas 1343.79 J/mol×K 996.28 Joback Calculated Property
Cp,gas 1361.73 J/mol×K 1028.79 Joback Calculated Property
Cp,gas 1378.70 J/mol×K 1061.29 Joback Calculated Property
η [0.0000307; 0.0013175] Pa×s [416.74; 866.28] Show Hide
η 0.0013175 Pa×s 416.74 Joback Calculated Property
η 0.0004370 Pa×s 491.66 Joback Calculated Property
η 0.0001940 Pa×s 566.59 Joback Calculated Property
η 0.0001042 Pa×s 641.51 Joback Calculated Property
η 0.0000637 Pa×s 716.43 Joback Calculated Property
η 0.0000427 Pa×s 791.36 Joback Calculated Property
η 0.0000307 Pa×s 866.28 Joback Calculated Property
ΔvapH 102.50 kJ/mol 514.50 NIST

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.66] kPa [501.14; 783.46] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.17891e+01
Coefficient B-4.18660e+03
Coefficient C-1.37140e+02
Temperature range, min.501.14
Temperature range, max.783.46
Pvap 1.33 kPa 501.14 Calculated Property
Pvap 3.32 kPa 532.51 Calculated Property
Pvap 7.23 kPa 563.88 Calculated Property
Pvap 14.16 kPa 595.25 Calculated Property
Pvap 25.43 kPa 626.62 Calculated Property
Pvap 42.56 kPa 657.98 Calculated Property
Pvap 67.20 kPa 689.35 Calculated Property
Pvap 101.00 kPa 720.72 Calculated Property
Pvap 145.63 kPa 752.09 Calculated Property
Pvap 202.66 kPa 783.46 Calculated Property

Similar Compounds

Benzene, (cyclohexylmethyl)-. trans-1,4-dibenzylcyclohexane. Benzene, (2-methyloctyl)-. Benzylcyclopentane. Benzene, (2-methylpentyl)-. Benzene, (2-ethylbutyl)-. Benzene, (2,4-dimethylpentyl)-. Benzene, 2,3-dimethylpentyl. Benzylcyclobutane. 1,3-Diphenyl-2-propylpropane. 4-(2-ethylhexyl)phenol. Benzene, (3-octylundecyl)-. Undecane, 3-phenethyl-1-phenyl-. Benzene, (2-cyclohexylethyl)-. Benzene, 1,1'-[4-(3-phenylpropyl)-1,7-heptanediyl]bis-.

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

Sources

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