Chemical Properties of 3-Decen-1-ol, acetate, (Z)- (CAS 81634-99-3)

3-Decen-1-ol, acetate, (Z)-

InChI
InChI=1S/C12H22O2/c1-3-4-5-6-7-8-9-10-11-14-12(2)13/h8-9H,3-7,10-11H2,1-2H3/b9-8-
InChI Key
HYSSAOQHKOCKIC-HJWRWDBZSA-N
Formula
C12H22O2
SMILES
CCCCCCC=CCCOC(C)=O
Molecular Weight1
198.30
CAS
81634-99-3
Other Names
  • Z-3-Decen-1-yl acetate
  • (3Z)-3-Decenyl acetate
  • cis-3-Decenyl acetate
  • 3-Decen-1-ol, acetate, (3Z)-
  • (Z)-3-Decenyl acetate
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Physical Properties

Property Value Unit Source
ω 0.5892 Relay (1.0) Calculated Property
ΔfG° -179.99 kJ/mol Joback Calculated Property
ΔfH°gas -544.71 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 31.41 kJ/mol Joback Calculated Property
ΔvapH° 69.50 kJ/mol NIST
IE 9.04 eV Relay (1.0) Calculated Property
log10WS -3.78 Relay (1.0) Calculated Property
logPoct/wat 3.466 Crippen Calculated Property
McVol 183.080 ml/mol McGowan Calculated Property
Pc 1869.17 kPa Joback Calculated Property
Inp [1330.00; 1389.00]   Show Hide
Inp 1389.00 NIST
Inp 1330.00 NIST
Inp 1389.00 NIST
Inp 1376.00 NIST
Inp 1376.00 NIST
I 1701.00 NIST
Tboil 509.13 K Relay (1.0) Calculated Property
Tc 685.24 K Relay (1.0) Calculated Property
Tfus 224.35 K Relay (1.0) Calculated Property
Vc 0.686 m3/kmol Relay (1.0) Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
ΔvapH 72.00 kJ/mol 306.00 NIST

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [262.38; 615.95] 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 A3.20700e+00
Coefficient B1.10904e+00
Coefficient C-6.18200e-04
Coefficient D1.21900e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 262.38 J/mol×K 273.00 Calculated Property
Cp,gas 323.59 J/mol×K 353.78 Calculated Property
Cp,gas 378.41 J/mol×K 434.56 Calculated Property
Cp,gas 427.24 J/mol×K 515.33 Calculated Property
Cp,gas 470.46 J/mol×K 596.11 Calculated Property
Cp,gas 508.46 J/mol×K 676.89 Calculated Property
Cp,gas 541.63 J/mol×K 757.67 Calculated Property
Cp,gas 570.34 J/mol×K 838.44 Calculated Property
Cp,gas 594.98 J/mol×K 919.22 Calculated Property
Cp,gas 615.95 J/mol×K 1000.00 Calculated Property
Property Value Unit Temperature (K) Source
η [0.0049647; 0.0001915] Pa×s [262.25; 497.29] 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-1.21932e+01
Coefficient B1.80632e+03
Coefficient C0.00000e+00
Coefficient D0.00000e+00
Coefficient E0.00000e+00
Temperature range, min.262.25
Temperature range, max.497.29
η 0.0049647 Pa×s 262.25 Calculated Property
η 0.0026606 Pa×s 288.37 Calculated Property
η 0.0015815 Pa×s 314.48 Calculated Property
η 0.0010181 Pa×s 340.60 Calculated Property
η 0.0006979 Pa×s 366.71 Calculated Property
η 0.0005030 Pa×s 392.83 Calculated Property
η 0.0003776 Pa×s 418.94 Calculated Property
η 0.0002932 Pa×s 445.06 Calculated Property
η 0.0002342 Pa×s 471.17 Calculated Property
η 0.0001915 Pa×s 497.29 Calculated Property

Similar Compounds

(E)-3-(E)-13-Octadecadien-1-ol acetate. E-3-dodecenyl acetate. Z-3-Octadecen-1-ol acetate. E-3-hexadecenyl acetate. (E)-3-(Z)-13-Octadecadien-1-ol acetate. Z-3-dodecenyl acetate. (Z)-3-(E)-13-Octadecadien-1-ol acetate. Z-3-Tetradecen-1-ol acetate. Z,Z-3,13-Octadecadien-1-ol acetate. E-3-TETRADECEN-1-OL ACETATE. (E)-3-Decenyl acetate. E-3-OCTADECEN-1-OL ACETATE. (Z)-3-Hexadecenyl acetate. Acetic acid, non-3-enyl ester, cis-. (Z)-3-Nonen-1-yl acetate.

Find more compounds similar to 3-Decen-1-ol, acetate, (Z)-.

Sources

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