Chemical Properties of 4-Heptenal, (E)- (CAS 929-22-6)

4-Heptenal, (E)-

InChI
InChI=1S/C7H12O/c1-2-3-4-5-6-7-8/h3-4,7H,2,5-6H2,1H3/b4-3+
InChI Key
VVGOCOMZRGWHPI-ONEGZZNKSA-N
Formula
C7H12O
SMILES
CCC=CCCC=O
Molecular Weight1
112.17
CAS
929-22-6
Other Names
  • (E)-4-Heptenal
  • (E)-hept-4-enal
  • Hept-trans-4-enal
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Physical Properties

Property Value Unit Source
ω 0.3607 Relay (1.0) Calculated Property
ΔfG° -11.24 kJ/mol Joback Calculated Property
ΔfH°gas -209.91 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 16.38 kJ/mol Joback Calculated Property
ΔvapH° 47.76 kJ/mol Relay (1.0) Calculated Property
IE 9.23 eV Relay (1.0) Calculated Property
log10WS -1.37 Relay (1.0) Calculated Property
logPoct/wat 1.932 Crippen Calculated Property
McVol 106.760 ml/mol McGowan Calculated Property
Pc 3213.68 kPa Joback Calculated Property
Inp [905.00; 905.00]   Show Hide
Inp 905.00 NIST
Inp 905.00 NIST
Ip [1234.00; 1271.00]   Show Hide
Ip 1234.00 NIST
Ip 1234.00 NIST
Ip 1271.00 NIST
Ip 1234.00 NIST
Tboil 416.09 K Relay (1.0) Calculated Property
Tc 612.42 K Relay (1.0) Calculated Property
Tfus 192.82 K Relay (1.0) Calculated Property
Vc 0.395 m3/kmol Relay (1.0) Calculated Property

Correlations

Property Value Unit Temperature (K) Source
Cp,gas [144.89; 340.66] 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-6.25700e+00
Coefficient B6.63320e-01
Coefficient C-4.33800e-04
Coefficient D1.17400e-07
Coefficient E0.00000e+00
Temperature range, min.273.00
Temperature range, max.1000.00
Cp,gas 144.89 J/mol×K 273.00 Calculated Property
Cp,gas 179.32 J/mol×K 353.78 Calculated Property
Cp,gas 209.71 J/mol×K 434.56 Calculated Property
Cp,gas 236.44 J/mol×K 515.33 Calculated Property
Cp,gas 259.87 J/mol×K 596.11 Calculated Property
Cp,gas 280.39 J/mol×K 676.89 Calculated Property
Cp,gas 298.35 J/mol×K 757.67 Calculated Property
Cp,gas 314.14 J/mol×K 838.44 Calculated Property
Cp,gas 328.12 J/mol×K 919.22 Calculated Property
Cp,gas 340.66 J/mol×K 1000.00 Calculated Property
Property Value Unit Temperature (K) Source
η [0.0042661; 0.0002606] Pa×s [205.57; 415.13] 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-1.09950e+01
Coefficient B1.13843e+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.205.57
Temperature range, max.415.13
η 0.0042661 Pa×s 205.57 Calculated Property
η 0.0024285 Pa×s 228.85 Calculated Property
η 0.0015340 Pa×s 252.14 Calculated Property
η 0.0010473 Pa×s 275.42 Calculated Property
η 0.0007588 Pa×s 298.71 Calculated Property
η 0.0005760 Pa×s 321.99 Calculated Property
η 0.0004538 Pa×s 345.28 Calculated Property
η 0.0003685 Pa×s 368.56 Calculated Property
η 0.0003067 Pa×s 391.84 Calculated Property
η 0.0002606 Pa×s 415.13 Calculated Property

Similar Compounds

4-Heptenal, (Z)-. (E)-4-Heptenal. 4-Heptenal. (Z)-4-Heptenal. 4-Nonenal, (E)-. 4-nonenal. cis-4-Decenal. Dec-4-enal. 4-Decenal, (E)-. trans-Undec-4-enal. cis-Undec-4-enal. 4-dodecenal, Z. 4-tetradecenal, E. 4-hexadecenal, E. 4-hexadecenal, Z.

Find more compounds similar to 4-Heptenal, (E)-.

Sources

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