Chemical Properties of (Z)-4-Decen-2-ol

(Z)-4-Decen-2-ol

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InChI
InChI=1S/C10H20O/c1-3-4-5-6-7-8-9-10(2)11/h7-8,10-11H,3-6,9H2,1-2H3/b8-7-
InChI Key
IBZXVOROLBWCCD-FPLPWBNLSA-N
Formula
C10H20O
SMILES
CCCCCC=CCC(C)O
Molecular Weight1
156.27
Sources

Physical Properties

Property Value Unit Source
Δf -25.72 kJ/mol Joback Calculated Property
Δfgas -290.02 kJ/mol Joback Calculated Property
Δfus 22.42 kJ/mol Joback Calculated Property
Δvap 54.10 kJ/mol Joback Calculated Property
logPoct/wat 2.894 Crippen Calculated Property
Pc 2436.25 kPa Joback Calculated Property
Tboil 524.10 K Joback Calculated Property
Tc 691.87 K Joback Calculated Property
Tfus 243.20 K Joback Calculated Property
Vc 0.589 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 363.07 J/mol×K 524.1 Joback Calculated Property
η 0.0000969 Pa×s 524.1 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
>CH- 1
-CH2- 5
-CH3 2
=CH- 2
-OH (alcohol) 1

Similar Compounds

3-nonen-1-ol. 3-Nonen-1-ol, (Z)-. 3-Nonen-1-ol, (E)-. Oct-5-en-3-ol. 4-Hepten-2-ol. (E)-4-Hepten-2-ol. (Z)-4-hepten-2-ol. 3-Decen-1-ol, (Z)-. 3-Decen-1-ol, (E)-. 3-Decen-1-ol. 3-Nonen-2-ol, (E)-. 3-Nonen-2-ol. 3-Octen-1-ol, (E)-. 3-Octen-1-ol. 3-Octen-1-ol, (Z)-.

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