Chemical Properties of Undecane, 3-phenethyl-1-phenyl- (CAS 7225-70-9)

Undecane, 3-phenethyl-1-phenyl-

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InChI
InChI=1S/C25H36/c1-2-3-4-5-6-9-18-25(21-19-23-14-10-7-11-15-23)22-20-24-16-12-8-13-17-24/h7-8,10-17,25H,2-6,9,18-22H2,1H3
InChI Key
KWXGNTNJHNGHDF-UHFFFAOYSA-N
Formula
C25H36
SMILES
CCCCCCCCC(CCc1ccccc1)CCc1ccccc1
Molecular Weight1
336.55
CAS
7225-70-9
Other Names
  • 1-Phenyl-3-(2'-phenylethyl)undecane
  • 1-Phenyl-3-(2-phenethyl)hendecane
  • 1-Phenyl-3-(2-phenethyl)undecane
  • 1-Phenyl-3-(2-phenylethyl)hendecane
  • 1-Phenyl-3-phenethylundecane
  • Benzene, 1,1'-(3-octyl-1,5-pentanediyl)bis-
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Physical Properties

Property Value Unit Source
Δf 382.00 kJ/mol Joback Calculated Property
Δfgas -91.55 kJ/mol Joback Calculated Property
Δfus 45.06 kJ/mol Joback Calculated Property
Δvap 75.41 kJ/mol Joback Calculated Property
log10WS -8.25 Crippen Calculated Property
logPoct/wat 7.619 Crippen Calculated Property
McVol 315.590 ml/mol McGowan Calculated Property
Pc 1150.65 kPa Joback Calculated Property
Tboil 824.32 K Joback Calculated Property
Tc 1031.71 K Joback Calculated Property
Tfus 409.35 K Joback Calculated Property
Vc 1.214 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [982.49; 1085.96] J/mol×K [824.32; 1031.71] Show Hide
Cp,gas 982.49 J/mol×K 824.32 Joback Calculated Property
Cp,gas 1002.65 J/mol×K 858.89 Joback Calculated Property
Cp,gas 1021.53 J/mol×K 893.45 Joback Calculated Property
Cp,gas 1039.22 J/mol×K 928.02 Joback Calculated Property
Cp,gas 1055.80 J/mol×K 962.58 Joback Calculated Property
Cp,gas 1071.35 J/mol×K 997.15 Joback Calculated Property
Cp,gas 1085.96 J/mol×K 1031.71 Joback Calculated Property
η [0.0000482; 0.0014509] Pa×s [409.35; 824.32] Show Hide
η 0.0014509 Pa×s 409.35 Joback Calculated Property
η 0.0005458 Pa×s 478.51 Joback Calculated Property
η 0.0002628 Pa×s 547.67 Joback Calculated Property
η 0.0001491 Pa×s 616.84 Joback Calculated Property
η 0.0000948 Pa×s 686.00 Joback Calculated Property
η 0.0000655 Pa×s 755.16 Joback Calculated Property
η 0.0000482 Pa×s 824.32 Joback Calculated Property
ΔvapH 91.90 kJ/mol 488.50 NIST

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.65] kPa [520.55; 715.22] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A2.07562e+01
Coefficient B-1.22496e+04
Coefficient C7.79110e+01
Temperature range, min.520.55
Temperature range, max.715.22
Pvap 1.33 kPa 520.55 Calculated Property
Pvap 2.72 kPa 542.18 Calculated Property
Pvap 5.30 kPa 563.81 Calculated Property
Pvap 9.87 kPa 585.44 Calculated Property
Pvap 17.69 kPa 607.07 Calculated Property
Pvap 30.58 kPa 628.70 Calculated Property
Pvap 51.18 kPa 650.33 Calculated Property
Pvap 83.14 kPa 671.96 Calculated Property
Pvap 131.43 kPa 693.59 Calculated Property
Pvap 202.65 kPa 715.22 Calculated Property

Similar Compounds

Benzene, (3-octylundecyl)-. Benzene, (2-cyclohexylethyl)-. Benzene, [3-(2-cyclohexylethyl)-6-cyclopentylhexyl]-. Benzene, [6-cyclopentyl-3-(3-cyclopentylpropyl)hexyl]-. Benzene, 3-ethylpentyl. Benzene, 1,1'-[4-(3-phenylpropyl)-1,7-heptanediyl]bis-. Benzene, (3-methylpentyl)-. Benzene, (3-cyclopentylpropyl)-. Benzene, (4-methylpentyl)-. Benzene, (2-decyldodecyl)-. Benzene, decyl-. Benzene, tridecyl-. Benzene, nonyl-. Benzene, nonadecyl-. Benzene, eicosyl-.

Find more compounds similar to Undecane, 3-phenethyl-1-phenyl-.

Sources

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