Chemical Properties of 1-Hexanamine, 2-ethyl-N-(2-ethylhexyl)- (CAS 106-20-7)

1-Hexanamine, 2-ethyl-N-(2-ethylhexyl)-

InChI
InChI=1S/C16H35N/c1-5-9-11-15(7-3)13-17-14-16(8-4)12-10-6-2/h15-17H,5-14H2,1-4H3
InChI Key
SAIKULLUBZKPDA-UHFFFAOYSA-N
Formula
C16H35N
SMILES
CCCCC(CC)CNCC(CC)CCCC
Molecular Weight1
241.46
CAS
106-20-7
Other Names
  • 1-Hexylamine, 2-ethyl-N-(2-ethylhexyl)-
  • 2,2'-Diethyldihexylamine
  • Bis(2-ethylhexyl)amine
  • Di(2-ethylhexyl)amine
  • Dihexylamine, 2,2'-diethyl-
  • NSC 5329
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Physical Properties

Property Value Unit Source
ω 0.6800 Relay (1.0) Calculated Property
ΔfG° 168.35 kJ/mol Joback Calculated Property
ΔfH°gas -351.68 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 35.25 kJ/mol Joback Calculated Property
ΔvapH° 75.32 kJ/mol Relay (1.0) Calculated Property
IE 7.58 eV Relay (1.0) Calculated Property
log10WS -5.05 Relay (1.0) Calculated Property
logPoct/wat 5.009 Crippen Calculated Property
McVol 246.280 ml/mol McGowan Calculated Property
Pc 1346.69 kPa Joback Calculated Property
Inp 1579.00 NIST
Tboil 554.09 K Relay (1.0) Calculated Property
Tc 695.03 K Relay (1.0) Calculated Property
Tfus 228.87 K Relay (1.0) Calculated Property
Vc 0.896 m3/kmol Relay (1.0) Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [677.80; 783.09] J/mol×K [614.77; 781.90] Show Hide
Cp,gas 677.80 J/mol×K 614.77 Joback Calculated Property
Cp,gas 697.35 J/mol×K 642.63 Joback Calculated Property
Cp,gas 716.07 J/mol×K 670.48 Joback Calculated Property
Cp,gas 733.98 J/mol×K 698.34 Joback Calculated Property
Cp,gas 751.10 J/mol×K 726.19 Joback Calculated Property
Cp,gas 767.47 J/mol×K 754.05 Joback Calculated Property
Cp,gas 783.09 J/mol×K 781.90 Joback Calculated Property

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 396.20 K 0.70 NIST

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.66] kPa [425.40; 615.74] The Yaws Handbook of Vapor Pressure Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.40261e+01
Coefficient B-4.53603e+03
Coefficient C-9.52310e+01
Temperature range, min.425.40
Temperature range, max.615.74
Pvap 1.33 kPa 425.40 Calculated Property
Pvap 3.05 kPa 446.55 Calculated Property
Pvap 6.35 kPa 467.70 Calculated Property
Pvap 12.21 kPa 488.85 Calculated Property
Pvap 21.97 kPa 510.00 Calculated Property
Pvap 37.35 kPa 531.14 Calculated Property
Pvap 60.45 kPa 552.29 Calculated Property
Pvap 93.76 kPa 573.44 Calculated Property
Pvap 140.11 kPa 594.59 Calculated Property
Pvap 202.66 kPa 615.74 Calculated Property

Similar Compounds

3-Azabicyclo[3.2.2]nonane. 3-Propyl-piperidine. 3-Ethyl-piperidine. 3-Propyl-pyrrolidine. Isoquinoline, decahydro-. Piperidine, 3,5-dimethyl-. Piperidin, 3e-methyl. Piperidine, 3-methyl-. Isopropylhexedrine. 3-Ethyl-pyrrolidine. 7-Methyl-1,5-diazacyclotetradecane. 4-Methyl-hexahydroazepine. Piperidine, 4-propyl-. Piperidine, 5-ethyl-2-methyl-. 5-Methyl-octahydroazocine.

Find more compounds similar to 1-Hexanamine, 2-ethyl-N-(2-ethylhexyl)-.

Sources

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