Chemical Properties of 9-Decenyl butyrate

9-Decenyl butyrate

InChI
InChI=1S/C14H26O2/c1-3-5-6-7-8-9-10-11-13-16-14(15)12-4-2/h3H,1,4-13H2,2H3
InChI Key
OXQAEUZRQIWLGZ-UHFFFAOYSA-N
Formula
C14H26O2
SMILES
C=CCCCCCCCCOC(=O)CCC
Molecular Weight1
226.35
Other Names
  • 9-Decen-1-yl butyrate
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Physical Properties

Property Value Unit Source
ω 0.7191 Relay (1.0) Calculated Property
ΔfG° -155.53 kJ/mol Joback Calculated Property
ΔfH°gas -543.98 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 35.10 kJ/mol Joback Calculated Property
ΔvapH° 73.72 kJ/mol Relay (1.0) Calculated Property
IE 9.30 eV Relay (1.0) Calculated Property
log10WS -4.41 Relay (1.0) Calculated Property
logPoct/wat 4.246 Crippen Calculated Property
McVol 211.260 ml/mol McGowan Calculated Property
Pc 1580.97 kPa Joback Calculated Property
Inp [1558.00; 1563.00]   Show Hide
Inp 1563.00 NIST
Inp 1558.00 NIST
Inp 1563.00 NIST
Inp 1558.00 NIST
Ip 1870.00 NIST
Tboil 539.89 K Relay (1.0) Calculated Property
Tc 719.28 K Relay (1.0) Calculated Property
Tfus 236.45 K Relay (1.0) Calculated Property
Vc 0.796 m3/kmol Relay (1.0) Calculated Property

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [309.00; 721.20] 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 A1.25800e+01
Coefficient B1.25902e+00
Coefficient C-6.66100e-04
Coefficient D1.15700e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 309.00 J/mol×K 273.00 Calculated Property
Cp,gas 379.75 J/mol×K 353.78 Calculated Property
Cp,gas 443.40 J/mol×K 434.56 Calculated Property
Cp,gas 500.33 J/mol×K 515.33 Calculated Property
Cp,gas 550.91 J/mol×K 596.11 Calculated Property
Cp,gas 595.49 J/mol×K 676.89 Calculated Property
Cp,gas 634.44 J/mol×K 757.67 Calculated Property
Cp,gas 668.13 J/mol×K 838.44 Calculated Property
Cp,gas 696.93 J/mol×K 919.22 Calculated Property
Cp,gas 721.20 J/mol×K 1000.00 Calculated Property
Property Value Unit Temperature (K) Source
η [0.0042690; 0.0002078] Pa×s [288.11; 519.92] 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-1.22359e+01
Coefficient B1.95324e+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.288.11
Temperature range, max.519.92
η 0.0042690 Pa×s 288.11 Calculated Property
η 0.0024474 Pa×s 313.87 Calculated Property
η 0.0015267 Pa×s 339.62 Calculated Property
η 0.0010178 Pa×s 365.38 Calculated Property
η 0.0007158 Pa×s 391.14 Calculated Property
η 0.0005258 Pa×s 416.89 Calculated Property
η 0.0004003 Pa×s 442.65 Calculated Property
η 0.0003141 Pa×s 468.41 Calculated Property
η 0.0002527 Pa×s 494.16 Calculated Property
η 0.0002078 Pa×s 519.92 Calculated Property

Similar Compounds

Pentanoic acid, 9-decenyl ester. 10-Undecenoic acid, octyl ester. hexyl 7-octenoate. Pentyl 10-undecenoate. 5-hexenyl octanoate. Butyl 9-decenoate. 10-Undecenoic acid, butyl ester. butyl 7-octenoate. Butanoic acid, 5-hexenyl ester. Hexanoic acid, 5-hexenyl ester. hexyl 5-hexenoate. Glutaric acid, didec-9-enyl ester. 5-hexenyl 7-octenoate. Succinic acid, di(dec-9-en-1-yl) ester. Sebacic acid, hexyl pent-4-enyl ester.

Find more compounds similar to 9-Decenyl butyrate.

Sources

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