Chemical Properties of Benzene, (1-butyloctyl)- (CAS 2719-63-3)

Benzene, (1-butyloctyl)-

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InChI
InChI=1S/C18H30/c1-3-5-7-8-10-14-17(13-6-4-2)18-15-11-9-12-16-18/h9,11-12,15-17H,3-8,10,13-14H2,1-2H3
InChI Key
NPAWGLOPXKCTCV-UHFFFAOYSA-N
Formula
C18H30
SMILES
CCCCCCCC(CCCC)c1ccccc1
Molecular Weight1
246.43
CAS
2719-63-3
Other Names
  • Dodecane, 5-phenyl-
  • 5-Phenyldodecane

Physical Properties

Property Value Unit Source
Δf 210.65 kJ/mol Joback Calculated Property
Δfgas -183.60 kJ/mol Joback Calculated Property
Δfus 32.89 kJ/mol Joback Calculated Property
Δvap 57.55 kJ/mol Joback Calculated Property
log10WS -6.42 Crippen Calculated Property
logPoct/wat 6.321 Crippen Calculated Property
McVol 240.720 ml/mol McGowan Calculated Property
Pc 1471.36 kPa Joback Calculated Property
Inp [293.70; 1731.00]   Show Hide
Inp 1722.00 NIST
Inp 1725.00 NIST
Inp 1723.00 NIST
Inp 1731.00 NIST
Inp 1729.00 NIST
Inp Outlier 293.70 NIST
Inp 1731.00 NIST
Inp 1722.00 NIST
I 1928.00 NIST
Tboil 637.48 K Joback Calculated Property
Tc 826.13 K Joback Calculated Property
Tfus 304.04 K Joback Calculated Property
Vc 0.929 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [653.77; 759.51] J/mol×K [637.48; 826.13] Show Hide
Cp,gas 653.77 J/mol×K 637.48 Joback Calculated Property
Cp,gas 673.88 J/mol×K 668.92 Joback Calculated Property
Cp,gas 692.94 J/mol×K 700.36 Joback Calculated Property
Cp,gas 710.99 J/mol×K 731.80 Joback Calculated Property
Cp,gas 728.07 J/mol×K 763.24 Joback Calculated Property
Cp,gas 744.23 J/mol×K 794.68 Joback Calculated Property
Cp,gas 759.51 J/mol×K 826.13 Joback Calculated Property
η [0.0001142; 0.0040664] Pa×s [304.04; 637.48] Show Hide
η 0.0040664 Pa×s 304.04 Joback Calculated Property
η 0.0014152 Pa×s 359.61 Joback Calculated Property
η 0.0006534 Pa×s 415.19 Joback Calculated Property
η 0.0003620 Pa×s 470.76 Joback Calculated Property
η 0.0002272 Pa×s 526.33 Joback Calculated Property
η 0.0001559 Pa×s 581.91 Joback Calculated Property
η 0.0001142 Pa×s 637.48 Joback Calculated Property

Similar Compounds

4-phenyltetradecane. Benzene, (1-propyloctyl)-. Benzene, (1-octyldodecyl)-. Benzene, (1-propyldecyl)-. Benzene, (1-pentyloctyl)-. Pentacosane, 13-phenyl-. Benzene, (1-hexadecylheptadecyl)-. Benzene, (1-propylheptyl)-. Benzene, (1-butylhexyl)-. Benzene, (1-hexyltetradecyl)-. Benzene, (1-propylnonyl)-. Benzene, (1-hexylheptyl)-. Benzene, (1-pentylhexyl)-. Benzene, (1-propylheptadecyl)-. Benzene, (1-butylheptyl)-.

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

Sources

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