Chemical Properties of Octadecane, 1-bromo- (CAS 112-89-0)

Octadecane, 1-bromo-

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InChI
InChI=1S/C18H37Br/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19/h2-18H2,1H3
InChI Key
WSULSMOGMLRGKU-UHFFFAOYSA-N
Formula
C18H37Br
SMILES
CCCCCCCCCCCCCCCCCCBr
Molecular Weight1
333.39
CAS
112-89-0
Other Names
  • 1-Bromooctadecane
  • N-OCTADECYL BROMIDE
  • Octadecyl bromide
  • STEARYL BROMIDE
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Physical Properties

Property Value Unit Source
Δf 115.00 kJ/mol Joback Calculated Property
Δfgas -388.52 kJ/mol Joback Calculated Property
Δfus 47.66 kJ/mol Joback Calculated Property
Δvap 62.10 kJ/mol Joback Calculated Property
log10WS -7.79 Crippen Calculated Property
logPoct/wat 7.643 Crippen Calculated Property
McVol 281.980 ml/mol McGowan Calculated Property
Pc 1208.15 kPa Joback Calculated Property
Inp [2161.00; 2180.00]   Show Hide
Inp 2180.00 NIST
Inp 2161.00 NIST
Inp 2172.00 NIST
Inp 2161.00 NIST
Inp 2180.00 NIST
Inp 2172.00 NIST
I [2436.00; 2465.00]   Show Hide
I 2447.00 NIST
I 2465.00 NIST
I 2436.00 NIST
I 2447.00 NIST
I 2465.00 NIST
Tboil 677.40 K Joback Calculated Property
Tc 847.91 K Joback Calculated Property
Tfus [296.65; 303.00] K Show Hide
Tfus 296.65 K Fabrica...
Tfus 300.95 ± 0.30 K NIST
Tfus 303.00 ± 3.00 K NIST
Tfus 302.00 ± 2.00 K NIST
Vc 1.105 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [784.07; 886.59] J/mol×K [677.40; 847.91] Show Hide
Cp,gas 784.07 J/mol×K 677.40 Joback Calculated Property
Cp,gas 803.16 J/mol×K 705.82 Joback Calculated Property
Cp,gas 821.41 J/mol×K 734.24 Joback Calculated Property
Cp,gas 838.85 J/mol×K 762.66 Joback Calculated Property
Cp,gas 855.50 J/mol×K 791.07 Joback Calculated Property
Cp,gas 871.41 J/mol×K 819.49 Joback Calculated Property
Cp,gas 886.59 J/mol×K 847.91 Joback Calculated Property
η [0.0001060; 0.0023948] Pa×s [352.42; 677.40] Show Hide
η 0.0023948 Pa×s 352.42 Joback Calculated Property
η 0.0010077 Pa×s 406.58 Joback Calculated Property
η 0.0005197 Pa×s 460.75 Joback Calculated Property
η 0.0003081 Pa×s 514.91 Joback Calculated Property
η 0.0002018 Pa×s 569.07 Joback Calculated Property
η 0.0001422 Pa×s 623.24 Joback Calculated Property
η 0.0001060 Pa×s 677.40 Joback Calculated Property
ΔvapH 81.00 kJ/mol 551.50 NIST

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 488.20 K 1.60 NIST

Correlations

Property Value Unit Temperature (K) Source
Pvap [1.33; 202.64] kPa [488.12; 673.58] The Yaw... Show Hide
Equationln(Pvp) = A + B/(T + C)
Coefficient A1.53450e+01
Coefficient B-5.57724e+03
Coefficient C-1.17722e+02
Temperature range, min.488.12
Temperature range, max.673.58
Pvap 1.33 kPa 488.12 Calculated Property
Pvap 2.95 kPa 508.73 Calculated Property
Pvap 6.02 kPa 529.33 Calculated Property
Pvap 11.49 kPa 549.94 Calculated Property
Pvap 20.67 kPa 570.55 Calculated Property
Pvap 35.32 kPa 591.15 Calculated Property
Pvap 57.74 kPa 611.76 Calculated Property
Pvap 90.73 kPa 632.37 Calculated Property
Pvap 137.71 kPa 652.97 Calculated Property
Pvap 202.64 kPa 673.58 Calculated Property

Similar Compounds

Pentatriacontane, 1-bromo-. Undecane, 1-bromo-. Nonane, 1-bromo-. Tetradecane, 1-bromo-. Dodecane, 1-bromo-. Tetracosane, 1-bromo-. Nonadecane, 1-bromo-. 1-Bromodocosane. Hexadecane, 1-bromo-. Octane, 1-bromo-. 1-Bromoeicosane. Tridecane, 1-bromo-. Heptadecane, 1-bromo-. Triacontane, 1-bromo-. Pentadecane, 1-bromo-.

Find more compounds similar to Octadecane, 1-bromo-.

Sources

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