Chemical Properties of 2,6-Octadienal, 3,7-dimethyl- (CAS 5392-40-5)

2,6-Octadienal, 3,7-dimethyl-

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InChI
InChI=1S/C10H16O/c1-9(2)5-4-6-10(3)7-8-11/h5,7-8H,4,6H2,1-3H3
InChI Key
WTEVQBCEXWBHNA-UHFFFAOYSA-N
Formula
C10H16O
SMILES
CC(C)=CCCC(C)=CC=O
Molecular Weight1
152.23
CAS
5392-40-5
Other Names
  • (2E)-3,7-Dimethyl-2,6-octadienal
  • 2,6-octadienal, 3,7-dimethyl-, (cis+trans)
  • 3,7-Dimethyl-1,2,6-octadienal
  • 3,7-Dimethyl-2,6-octadien-1-al
  • 3,7-Dimethyl-2,6-octadienal
  • 3,7-Dimethyl-2,6-octadiene-1-al
  • 3,7-dimethyl-2,6-octadienal (cis+trans)
  • Citral
  • Citral (cis and trans)
  • Citral acis-3,7-dimethyl-2,6-octadienal
  • Citral,c&t
  • Lemarome n
  • Lemsyn GB
  • NCI-C56348
  • NSC 6170
  • Neral
  • Z-3,7-Dimethyl-2,6-octadiene-1-al
  • cis,trans-Citral
  • cis-Citral
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Physical Properties

Property Value Unit Source
Δf 77.14 kJ/mol Joback Calculated Property
Δfgas -120.45 kJ/mol Joback Calculated Property
Δfus 21.73 kJ/mol Joback Calculated Property
Δvap 55.90 kJ/mol NIST
log10WS [-2.06; -2.06]   Show Hide
log10WS -2.06 Aq. Sol...
log10WS -2.06 Estimat...
logPoct/wat 2.878 Crippen Calculated Property
McVol 144.730 ml/mol McGowan Calculated Property
Pc 2525.19 kPa Joback Calculated Property
Inp [1213.00; 1276.00]   Show Hide
Inp 1237.00 NIST
Inp 1272.00 NIST
Inp 1240.50 NIST
Inp 1240.60 NIST
Inp 1240.50 NIST
Inp 1242.50 NIST
Inp 1244.00 NIST
Inp 1247.00 NIST
Inp 1213.00 NIST
Inp 1276.00 NIST
Inp 1239.00 NIST
Inp 1216.00 NIST
Inp 1249.00 NIST
Inp 1272.00 NIST
Inp 1237.00 NIST
I [1670.00; 1733.00]   Show Hide
I 1717.50 NIST
I 1720.40 NIST
I 1716.20 NIST
I 1717.50 NIST
I Outlier 1670.00 NIST
I 1688.00 NIST
I 1733.00 NIST
I 1706.00 NIST
I 1717.50 NIST
Tboil 502.20 K NIST
Tc 675.98 K Joback Calculated Property
Tfus 206.38 K Joback Calculated Property
Vc 0.575 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [309.04; 381.76] J/mol×K [484.94; 675.98] Show Hide
Cp,gas 309.04 J/mol×K 484.94 Joback Calculated Property
Cp,gas 322.90 J/mol×K 516.78 Joback Calculated Property
Cp,gas 336.01 J/mol×K 548.62 Joback Calculated Property
Cp,gas 348.41 J/mol×K 580.46 Joback Calculated Property
Cp,gas 360.14 J/mol×K 612.30 Joback Calculated Property
Cp,gas 371.25 J/mol×K 644.14 Joback Calculated Property
Cp,gas 381.76 J/mol×K 675.98 Joback Calculated Property
Cp,liquid 304.50 J/mol×K 293.00 NIST
η [0.0008420; 0.0028220] Pa×s [283.15; 353.15] Show Hide
η 0.0028220 Pa×s 283.15 Density...
η 0.0022250 Pa×s 293.15 Density...
η 0.0021110 Pa×s 298.15 Density...
η 0.0018070 Pa×s 303.15 Density...
η 0.0015020 Pa×s 313.15 Density...
η 0.0012740 Pa×s 323.15 Density...
η 0.0010970 Pa×s 333.15 Density...
η 0.0009560 Pa×s 343.15 Density...
η 0.0008420 Pa×s 353.15 Density...
ρl 884.84 kg/m3 298.20 Physica...

Datasets

Mass density, kg/m3

Fixed Measured
Pressure, kPa - Liquid Temperature, K - Liquid Mass density, kg/m3 - Liquid
101.80 298.15 883.42
Reference

Similar Compounds

2,6-Octadienal, 3,7-dimethyl-, (Z)-. 2,6-Octadienal, 3,7-dimethyl-, (E)-. 2,6,10-Dodecatrienal, 3,7,11-trimethyl-, (Z,E)-. (E,Z)-2,6-Farnesal. 2,6,10-Dodecatrienal, 3,7,11-trimethyl-, (E,E)-. (E,Z)-Farnesal. 3,7-Nonadien-2-one, 4,8-dimethyl-. 2,6-Octadiene, 2,6-dimethyl-. 2,6-Dimethyl-2-trans-6-octadiene. 2,6-Dimethyl-2-trans-6-octadiene. 1,5-Cyclooctadiene, 1,5-dimethyl-. Supraene. Squalene. 11-methylsqualene. 2-cis,6-cis-Farnesol.

Find more compounds similar to 2,6-Octadienal, 3,7-dimethyl-.

Mixtures

Sources

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