Chemical Properties of Nonadecane, 2,3-dimethyl- (CAS 75163-99-4)

Nonadecane, 2,3-dimethyl-

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InChI
InChI=1S/C21H44/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-21(4)20(2)3/h20-21H,5-19H2,1-4H3
InChI Key
JXKFQCQTFUPIFF-UHFFFAOYSA-N
Formula
C21H44
SMILES
CCCCCCCCCCCCCCCCC(C)C(C)C
Molecular Weight1
296.57
CAS
75163-99-4
Other Names
  • 2,3-Dimethylnonadecane
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Physical Properties

Property Value Unit Source
Δf 121.06 kJ/mol Joback Calculated Property
Δfgas -487.33 kJ/mol Joback Calculated Property
Δfus 43.10 kJ/mol Joback Calculated Property
Δvap 61.56 kJ/mol Joback Calculated Property
log10WS -8.13 Crippen Calculated Property
logPoct/wat 8.150 Crippen Calculated Property
McVol 306.750 ml/mol McGowan Calculated Property
Pc 965.67 kPa Joback Calculated Property
Tboil 679.00 K Joback Calculated Property
Tc 843.74 K Joback Calculated Property
Tfus 296.43 K Joback Calculated Property
Vc 1.200 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [901.43; 1018.82] J/mol×K [679.00; 843.74] Show Hide
Cp,gas 901.43 J/mol×K 679.00 Joback Calculated Property
Cp,gas 923.24 J/mol×K 706.46 Joback Calculated Property
Cp,gas 944.11 J/mol×K 733.91 Joback Calculated Property
Cp,gas 964.07 J/mol×K 761.37 Joback Calculated Property
Cp,gas 983.16 J/mol×K 788.83 Joback Calculated Property
Cp,gas 1001.40 J/mol×K 816.28 Joback Calculated Property
Cp,gas 1018.82 J/mol×K 843.74 Joback Calculated Property
η [0.0000737; 0.0065804] Pa×s [296.43; 679.00] Show Hide
η 0.0065804 Pa×s 296.43 Joback Calculated Property
η 0.0016043 Pa×s 360.19 Joback Calculated Property
η 0.0005980 Pa×s 423.95 Joback Calculated Property
η 0.0002885 Pa×s 487.71 Joback Calculated Property
η 0.0001648 Pa×s 551.48 Joback Calculated Property
η 0.0001057 Pa×s 615.24 Joback Calculated Property
η 0.0000737 Pa×s 679.00 Joback Calculated Property
ΔvapH 68.80 kJ/mol 564.00 NIST

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.64] kPa [468.19; 659.79] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.78871e+01
Coefficient B-8.44100e+03
Coefficient C1.14280e+01
Temperature range, min.468.19
Temperature range, max.659.79
Pvap 1.33 kPa 468.19 Calculated Property
Pvap 2.82 kPa 489.48 Calculated Property
Pvap 5.60 kPa 510.77 Calculated Property
Pvap 10.55 kPa 532.06 Calculated Property
Pvap 18.94 kPa 553.35 Calculated Property
Pvap 32.60 kPa 574.63 Calculated Property
Pvap 54.00 kPa 595.92 Calculated Property
Pvap 86.46 kPa 617.21 Calculated Property
Pvap 134.22 kPa 638.50 Calculated Property
Pvap 202.64 kPa 659.79 Calculated Property

Similar Compounds

Heptadecane, 2,3-dimethyl-. Decane, 2,3,7-trimethyl-. Nonane, 2,3-dimethyl-. Octane, 2,3-dimethyl-. 2,3-Dimethyldodecane. 2,3-Dimethyltridecane. 2,3-Dimethyldecane. Undecane, 2,3-dimethyl-. Octane, 2,3,6-trimethyl-. 5,6-dimethylheptadecane. Decane, 4,5-dimethyl. Decane, 5,6-dimethyl-. 2,13,14-trimethylheptadecane. 4,5,13-trimethylheptadecane. Docosane, 11,12-dimethyl.

Find more compounds similar to Nonadecane, 2,3-dimethyl-.

Sources

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