Chemical Properties of Cyclohexene, 3-nonyl- (CAS 15232-79-8)

Cyclohexene, 3-nonyl-

InChI
InChI=1S/C15H28/c1-2-3-4-5-6-7-9-12-15-13-10-8-11-14-15/h10,13,15H,2-9,11-12,14H2,1H3
InChI Key
XSGZETBAMREIMI-UHFFFAOYSA-N
Formula
C15H28
SMILES
CCCCCCCCCC1C=CCCC1
Molecular Weight1
208.38
CAS
15232-79-8
Other Names
  • 3-Nonyl-1-cyclohexene
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Physical Properties

Property Value Unit Source
ω 0.5356 Relay (1.0) Calculated Property
ΔfG° 129.83 kJ/mol Joback Calculated Property
ΔfH°gas -213.72 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 27.66 kJ/mol Joback Calculated Property
ΔvapH° 71.62 kJ/mol Relay (1.0) Calculated Property
IE 8.89 eV Relay (1.0) Calculated Property
log10WS -6.66 Relay (1.0) Calculated Property
logPoct/wat 5.483 Crippen Calculated Property
McVol 207.050 ml/mol McGowan Calculated Property
Pc 1711.78 kPa Joback Calculated Property
I [1670.00; 1723.00]   Show Hide
I 1685.00 NIST
I 1707.00 NIST
I 1718.00 NIST
I 1723.00 NIST
I Outlier 1670.00 NIST
I 1691.00 NIST
I 1697.00 NIST
I 1703.00 NIST
I 1709.00 NIST
I 1691.10 NIST
I 1697.30 NIST
I 1703.40 NIST
I 1709.10 NIST
I 1685.00 NIST
Tboil 545.83 K Relay (1.0) Calculated Property
Tc 726.14 K Relay (1.0) Calculated Property
Tfus 254.26 K Relay (1.0) Calculated Property
Vc 0.781 m3/kmol Relay (1.0) Calculated Property

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [279.10; 746.97] 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-6.85720e+01
Coefficient B1.49492e+00
Coefficient C-8.60480e-04
Coefficient D1.81100e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 279.10 J/mol×K 273.00 Calculated Property
Cp,gas 360.62 J/mol×K 353.78 Calculated Property
Cp,gas 433.42 J/mol×K 434.56 Calculated Property
Cp,gas 498.08 J/mol×K 515.33 Calculated Property
Cp,gas 555.16 J/mol×K 596.11 Calculated Property
Cp,gas 605.23 J/mol×K 676.89 Calculated Property
Cp,gas 648.88 J/mol×K 757.67 Calculated Property
Cp,gas 686.67 J/mol×K 838.44 Calculated Property
Cp,gas 719.18 J/mol×K 919.22 Calculated Property
Cp,gas 746.97 J/mol×K 1000.00 Calculated Property
Property Value Unit Temperature (K) Source
η [0.0057417; 0.0002296] Pa×s [266.95; 524.12] 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-1.17206e+01
Coefficient B1.75135e+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.266.95
Temperature range, max.524.12
η 0.0057417 Pa×s 266.95 Calculated Property
η 0.0030447 Pa×s 295.52 Calculated Property
η 0.0018056 Pa×s 324.10 Calculated Property
η 0.0011654 Pa×s 352.67 Calculated Property
η 0.0008032 Pa×s 381.25 Calculated Property
η 0.0005831 Pa×s 409.82 Calculated Property
η 0.0004413 Pa×s 438.40 Calculated Property
η 0.0003456 Pa×s 466.97 Calculated Property
η 0.0002784 Pa×s 495.55 Calculated Property
η 0.0002296 Pa×s 524.12 Calculated Property

Similar Compounds

Cyclohexene, 3-pentyl-. Cyclohexene, 3-octyl-. Cyclohexene, 3-hexyl-. Cyclohexene, 3-heptyl-. Cyclohexene,3-butyl-. Cyclohexene,3-propyl-. Cyclohexene, 3-ethyl-. Cyclohexene, 3-(2-methylpropyl)-. (E)-Cyclodecene, 3-methyl. (Z)-Cyclooctene, 3-methyl. cis-Cyclodecene, 3-methyl. Cyclooctene, 3-methyl-. Cycloheptene, 3-methyl. Cyclopentene,3-hexyl-. Cyclopentene, 3-undecyl-.

Find more compounds similar to Cyclohexene, 3-nonyl-.

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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