Chemical Properties of 10-Undecen-1-ol (CAS 112-43-6)

10-Undecen-1-ol

InChI
InChI=1S/C11H22O/c1-2-3-4-5-6-7-8-9-10-11-12/h2,12H,1,3-11H2
InChI Key
GIEMHYCMBGELGY-UHFFFAOYSA-N
Formula
C11H22O
SMILES
C=CCCCCCCCCCO
Molecular Weight1
170.30
CAS
112-43-6
Other Names
  • 1-Undecen-11-ol
  • 10-Undecene-1-ol
  • 10-Undecenol
  • 10-Undecylen-1-ol
  • 11-Hydroxy-1-undecene
  • Undec-10-enol
  • Undecylenic alcohol
  • Undecylenyl alcohol
  • undec-10-en-1-ol
  • «omega»-Undecenyl alcohol
  • «omega»-Undecylenyl alcohol
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Physical Properties

Property Value Unit Source
ω 0.7762 Relay (1.0) Calculated Property
ΔfG° -7.24 kJ/mol Joback Calculated Property
ΔfH°gas -317.50 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 27.05 kJ/mol Joback Calculated Property
ΔvapH° 87.19 kJ/mol Relay (1.0) Calculated Property
IE 9.56 eV Relay (1.0) Calculated Property
log10WS -3.68 Relay (1.0) Calculated Property
logPoct/wat 3.286 Crippen Calculated Property
McVol 167.420 ml/mol McGowan Calculated Property
Pc 2183.60 kPa Joback Calculated Property
Ip 1664.00 NIST
Tboil 525.99 K Relay (1.0) Calculated Property
Tc 717.31 K Relay (1.0) Calculated Property
Tfus 270.65 K Jean-Claude Bradley Open Melting Point Dataset (2014, CC0) Compiled value
Vc 0.625 m3/kmol Relay (1.0) Calculated Property

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr [405.00; 405.70] K [2.00; 2.00] Show Hide
Tboilr 405.00 K 2.00 NIST
Tboilr 405.70 K 2.00 NIST

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [241.53; 576.99] J/mol×K [273.00; 1000.00] Joback Predicted correlation Show Hide
EquationY = A + B·T + C·T² + D·T³ + E·T⁴
Y is Cp,gas in J/mol×K, T in K
Coefficient A-4.81100e+00
Coefficient B1.06280e+00
Coefficient C-6.27900e-04
Coefficient D1.46900e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 241.53 J/mol×K 273.00 Calculated Property
Cp,gas 299.10 J/mol×K 353.78 Calculated Property
Cp,gas 350.52 J/mol×K 434.56 Calculated Property
Cp,gas 396.24 J/mol×K 515.33 Calculated Property
Cp,gas 436.73 J/mol×K 596.11 Calculated Property
Cp,gas 472.46 J/mol×K 676.89 Calculated Property
Cp,gas 503.88 J/mol×K 757.67 Calculated Property
Cp,gas 531.47 J/mol×K 838.44 Calculated Property
Cp,gas 555.68 J/mol×K 919.22 Calculated Property
Cp,gas 576.99 J/mol×K 1000.00 Calculated Property
Property Value Unit Temperature (K) Source
η [0.0271411; 0.0001888] Pa×s [270.65; 490.42] Joback Predicted correlation Show Hide
EquationY = exp(A + B/T + C·ln(T) + D·T^E)
Y is η in Pa×s, T in K
Coefficient A-1.46935e+01
Coefficient B3.00063e+03
Coefficient C0.00000e+00
Coefficient D0.00000e+00
Coefficient E0.00000e+00
CommentLiquid phase. Joback/Reid (1987), valid from Tf to 0.7·Tc.
Temperature range, min.270.65
Temperature range, max.490.42
η 0.0271411 Pa×s 270.65 Calculated Property
η 0.0108433 Pa×s 295.07 Calculated Property
η 0.0049843 Pa×s 319.49 Calculated Property
η 0.0025585 Pa×s 343.91 Calculated Property
η 0.0014347 Pa×s 368.33 Calculated Property
η 0.0008645 Pa×s 392.74 Calculated Property
η 0.0005528 Pa×s 417.16 Calculated Property
η 0.0003714 Pa×s 441.58 Calculated Property
η 0.0002601 Pa×s 466.00 Calculated Property
η 0.0001888 Pa×s 490.42 Calculated Property
Property Value Unit Temperature (K) Source
Pvap [1.33; 202.66] kPa [399.32; 572.60] The Yaws Handbook of Vapor Pressure Show Hide
Equationln(Y) = A + B/(T + C)
Y is Pvap in kPa, T in K
Coefficient A1.44069e+01
Coefficient B-4.42933e+03
Coefficient C-8.56130e+01
Temperature range, min.399.32
Temperature range, max.572.60
Pvap 1.33 kPa 399.32 Calculated Property
Pvap 3.02 kPa 418.57 Calculated Property
Pvap 6.24 kPa 437.83 Calculated Property
Pvap 11.98 kPa 457.08 Calculated Property
Pvap 21.55 kPa 476.33 Calculated Property
Pvap 36.71 kPa 495.59 Calculated Property
Pvap 59.60 kPa 514.84 Calculated Property
Pvap 92.81 kPa 534.09 Calculated Property
Pvap 139.37 kPa 553.35 Calculated Property
Pvap 202.66 kPa 572.60 Calculated Property

Similar Compounds

13-tetradecenol. 9-Decen-1-ol. 11-DODECEN-1-OL. 5-Hexen-1-ol. 10-Dodecenol. 11-Tetradecen-1-ol, (E)-. (Z)10-Dodecen-1-ol. E-12-tetradecen-1-ol. Z-9-dodecen-1-ol. 13-hexadecenol, Z. 14-hexadecenol, Z. Z-12-Tetradecen-1-ol. 9-undecen-1-ol. 11-Tetradecen-1-ol. 9-Dodecenol, trans.

Find more compounds similar to 10-Undecen-1-ol.

Sources

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