Chemical Properties of (E)-2,3-Dihydrofarnesal

(E)-2,3-Dihydrofarnesal

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InChI
InChI=1S/C15H26O/c1-13(2)7-5-8-14(3)9-6-10-15(4)11-12-16/h7,9,12,15H,5-6,8,10-11H2,1-4H3/b14-9+
InChI Key
ITBYWGRSPHMAEE-NTEUORMPSA-N
Formula
C15H26O
SMILES
CC(C)=CCCC(C)=CCCC(C)CC=O
Molecular Weight1
222.37
Sources

Physical Properties

Property Value Unit Source
Δf 116.80 kJ/mol Joback Calculated Property
Δfgas -228.93 kJ/mol Joback Calculated Property
Δfus 31.16 kJ/mol Joback Calculated Property
Δvap 55.39 kJ/mol Joback Calculated Property
logPoct/wat 4.68 Crippen Calculated Property
Pc 1649.77 kPa Joback Calculated Property
Tboil 598.90 K Joback Calculated Property
Tc 783.10 K Joback Calculated Property
Tfus 247.73 K Joback Calculated Property
Vc 0.85 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 551.05 J/mol×K 598.9 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
>CH- 1
=C< 2
-CH2- 5
=CH- 2
-CH3 4
O=CH- (aldehyde) 1

Similar Compounds

Z-Dihydro-farnesal. 6-Nonenal, 3,7-dimethyl-. Citronellal. (3S)-(-)-Citronellal. 6-Octenal, 3,7-dimethyl-, (R)-. 9,13-Pentadecadien-2-one, 6,10,14-trimethyl-, (E)-. 2,6(E),14(E),18-Icosatriene, 2,6,11,15,19-pentamethyl. 2,6,10-Pristatriene. Dihydrofarnesol. 6,10-Dodecadien-1-ol, 3,7,11-trimethyl-. Apofarnesol<(z)-Dihydro->. 2,6-Dodecadiene, 2,6-dimethyl-. Farnesyl acetaldehyde. 7-Methyl-3-methyleneoct-6-enal. Dihydro-apofarnesal.

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