Chemical Properties of 3-Decen-1-ol, (Z)- (CAS 10340-22-4)

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

InChI
InChI=1S/C10H20O/c1-2-3-4-5-6-7-8-9-10-11/h7-8,11H,2-6,9-10H2,1H3/b8-7-
InChI Key
MTIJDFJGPCJFKE-FPLPWBNLSA-N
Formula
C10H20O
SMILES
CCCCCCC=CCCO
Molecular Weight1
156.27
CAS
10340-22-4
Other Names
  • cis-3-Decen-1-Ol
  • 3-Dedecen-1-ol, (Z)-
  • (3Z)-3-Decen-1-ol
  • (Z)-3-Decen-1-ol
  • (Z)-3-Decenol
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Physical Properties

Property Value Unit Source
ω 0.6939 Relay (1.0) Calculated Property
ΔfG° -23.28 kJ/mol Joback Calculated Property
ΔfH°gas -340.16 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 25.95 kJ/mol Joback Calculated Property
ΔvapH° 78.70 kJ/mol NIST
IE 9.12 eV Relay (1.0) Calculated Property
log10WS -3.08 Relay (1.0) Calculated Property
logPoct/wat 2.895 Crippen Calculated Property
McVol 153.330 ml/mol McGowan Calculated Property
Pc 2417.12 kPa Joback Calculated Property
Inp [1225.00; 1245.00]   Show Hide
Inp 1225.00 NIST
Inp 1237.00 NIST
Inp 1237.00 NIST
Inp 1239.00 NIST
Inp 1245.00 NIST
Inp 1237.00 NIST
I [1765.00; 1790.00]   Show Hide
I 1790.00 NIST
I 1783.00 NIST
I 1789.00 NIST
I 1790.00 NIST
I Outlier 1765.00 NIST
I 1783.00 NIST
Tboil 502.45 K Relay (1.0) Calculated Property
Tc 689.26 K Relay (1.0) Calculated Property
Tfus 236.33 K Relay (1.0) Calculated Property
Vc 0.566 m3/kmol Relay (1.0) Calculated Property

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [216.12; 523.33] 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-1.50930e+01
Coefficient B1.00782e+00
Coefficient C-6.34400e-04
Coefficient D1.65000e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 216.12 J/mol×K 273.00 Calculated Property
Cp,gas 269.36 J/mol×K 353.78 Calculated Property
Cp,gas 316.60 J/mol×K 434.56 Calculated Property
Cp,gas 358.37 J/mol×K 515.33 Calculated Property
Cp,gas 395.20 J/mol×K 596.11 Calculated Property
Cp,gas 427.59 J/mol×K 676.89 Calculated Property
Cp,gas 456.08 J/mol×K 757.67 Calculated Property
Cp,gas 481.19 J/mol×K 838.44 Calculated Property
Cp,gas 503.43 J/mol×K 919.22 Calculated Property
Cp,gas 523.33 J/mol×K 1000.00 Calculated Property
Property Value Unit Temperature (K) Source
η [0.0338296; 0.0001673] Pa×s [258.20; 482.67] 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-1.48034e+01
Coefficient B2.94787e+03
Coefficient C0.00000e+00
Coefficient D0.00000e+00
Coefficient E0.00000e+00
Temperature range, min.258.20
Temperature range, max.482.67
η 0.0338296 Pa×s 258.20 Calculated Property
η 0.0123747 Pa×s 283.14 Calculated Property
η 0.0053271 Pa×s 308.08 Calculated Property
η 0.0026018 Pa×s 333.02 Calculated Property
η 0.0014042 Pa×s 357.96 Calculated Property
η 0.0008212 Pa×s 382.90 Calculated Property
η 0.0005129 Pa×s 407.85 Calculated Property
η 0.0003381 Pa×s 432.79 Calculated Property
η 0.0002333 Pa×s 457.73 Calculated Property
η 0.0001673 Pa×s 482.67 Calculated Property

Similar Compounds

3-Decen-1-ol, (E)-. 3-Decen-1-ol. 3-Dodecen-1-ol. (Z)-3-(E)-13-Octadecadien-1-ol. Z,Z-3,13-Octadecadien-1-ol. 3-tetradecenol, Z. (E)-3-(Z)-13-Octadecadien-1-ol. (Z)3-Octadecen-1-ol. 3-tetradecenol, E. 3-hexadecenol, E. 3-hexadecenol, Z. (E)3-Octadecen-1-ol. 3-Dodecen-1-ol, (Z)-. (E)3-Dodecen-1-ol. 3-Nonen-1-ol, (Z)-.

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

Sources

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Outlier This icon means that the value is more than 2 standard deviations away from the property mean.
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