Chemical Properties of 1-Hexadecanamine (CAS 143-27-1)

1-Hexadecanamine

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InChI
InChI=1S/C16H35N/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h2-17H2,1H3
InChI Key
FJLUATLTXUNBOT-UHFFFAOYSA-N
Formula
C16H35N
SMILES
CCCCCCCCCCCCCCCCN
Molecular Weight1
241.46
CAS
143-27-1
Other Names
  • 1-AMINOHEXADECANE
  • 1-Hexadecylamine
  • Alamine 6
  • Amine 16D
  • Armeen 16D
  • CETYLAMINE
  • Cetylamin
  • Hexadecylamine
  • Hexyldecylamine
  • Monohexadecylamine
  • N-CETYLAMINE
  • NSC 8489
  • Nissan Amine PB
  • Palmitamine
  • Palmityl amine
  • n-Hexadecylamine
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Physical Properties

Property Value Unit Source
Δf 150.29 kJ/mol Joback Calculated Property
Δfgas -339.78 kJ/mol Joback Calculated Property
Δfus 42.39 kJ/mol Joback Calculated Property
Δvap 61.85 kJ/mol Joback Calculated Property
log10WS -5.95 Crippen Calculated Property
logPoct/wat 5.426 Crippen Calculated Property
McVol 246.280 ml/mol McGowan Calculated Property
Pc 1374.80 kPa Joback Calculated Property
Inp [1843.00; 1843.00]   Show Hide
Inp 1843.00 NIST
Inp 1843.00 NIST
Tboil [592.15; 603.20] K Show Hide
Tboil 592.15 K KDB
Tboil 603.20 K NIST
Tboil 595.70 K NIST
Tboil 603.00 ± 5.00 K NIST
Tc 806.57 K Joback Calculated Property
Tfus [316.00; 320.20] K Show Hide
Tfus 318.15 K KDB
Tfus 320.20 ± 2.00 K NIST
Tfus Outlier 316.00 ± 3.00 K NIST
Tfus 318.00 ± 0.70 K NIST
Tfus 319.40 ± 2.00 K NIST
Tfus 319.95 ± 1.00 K NIST
Tfus 318.75 ± 0.70 K NIST
Tfus 319.92 ± 0.50 K NIST
Tfus 320.15 ± 2.00 K NIST
Tfus 318.15 ± 2.00 K NIST
Tfus 319.00 ± 1.50 K NIST
Tfus 319.15 ± 2.00 K NIST
Tfus 319.00 ± 2.00 K NIST
Vc 0.961 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [693.66; 794.64] J/mol×K [638.01; 806.57] Show Hide
Cp,gas 693.66 J/mol×K 638.01 Joback Calculated Property
Cp,gas 712.41 J/mol×K 666.10 Joback Calculated Property
Cp,gas 730.37 J/mol×K 694.20 Joback Calculated Property
Cp,gas 747.54 J/mol×K 722.29 Joback Calculated Property
Cp,gas 763.96 J/mol×K 750.38 Joback Calculated Property
Cp,gas 779.65 J/mol×K 778.48 Joback Calculated Property
Cp,gas 794.64 J/mol×K 806.57 Joback Calculated Property
ΔvapH 66.90 kJ/mol 553.50 NIST

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.64] kPa [462.92; 636.65] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.55671e+01
Coefficient B-5.41889e+03
Coefficient C-1.08270e+02
Temperature range, min.462.92
Temperature range, max.636.65
Pvap 1.33 kPa 462.92 Calculated Property
Pvap 2.93 kPa 482.22 Calculated Property
Pvap 5.98 kPa 501.53 Calculated Property
Pvap 11.39 kPa 520.83 Calculated Property
Pvap 20.48 kPa 540.13 Calculated Property
Pvap 35.03 kPa 559.44 Calculated Property
Pvap 57.35 kPa 578.74 Calculated Property
Pvap 90.29 kPa 598.04 Calculated Property
Pvap 137.36 kPa 617.35 Calculated Property
Pvap 202.64 kPa 636.65 Calculated Property
Pvap [0.13; 99.63] kPa [404.15; 595.15] KDB Vap... Show Hide
Equationln(Pvp) = A + B/T + C*ln(T) + D*T^2
Coefficient A1.97379e+02
Coefficient B-1.84700e+04
Coefficient C-2.58979e+01
Coefficient D1.04834e-05
Temperature range, min.404.15
Temperature range, max.595.15
Pvap 0.13 kPa 404.15 Calculated Property
Pvap 0.41 kPa 425.37 Calculated Property
Pvap 1.10 kPa 446.59 Calculated Property
Pvap 2.64 kPa 467.82 Calculated Property
Pvap 5.74 kPa 489.04 Calculated Property
Pvap 11.48 kPa 510.26 Calculated Property
Pvap 21.37 kPa 531.48 Calculated Property
Pvap 37.47 kPa 552.71 Calculated Property
Pvap 62.44 kPa 573.93 Calculated Property
Pvap 99.63 kPa 595.15 Calculated Property

Similar Compounds

1-Tetradecanamine. 1-Octadecanamine. 1-Octanamine. 1-Decanamine. 1-Nonanamine. 1-Heptadecanamine. Pentadecylamine. 1-Dodecanamine. 1-Undecanamine. 1-Tridecanamine. 1-Heptanamine. 1-Hexanamine. 1,9-Diaminononane. 1,10-Diaminodecane. 1,11-Undecanediamine.

Find more compounds similar to 1-Hexadecanamine.

Sources

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