Chemical Properties of 1,6,9-Dodecatrien-3-ol, 3,7,11-trimethyl-

1,6,9-Dodecatrien-3-ol, 3,7,11-trimethyl-

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InChI Key
Molecular Weight1

Physical Properties

Property Value Unit Source
Δf 178.73 kJ/mol Joback Calculated Property
Δfgas -169.11 kJ/mol Joback Calculated Property
Δfus 25.57 kJ/mol Joback Calculated Property
Δvap 63.31 kJ/mol Joback Calculated Property
logPoct/wat 4.25 Crippen Calculated Property
Pc 1753.60 kPa Joback Calculated Property
Tboil 635.99 K Joback Calculated Property
Tc 817.72 K Joback Calculated Property
Tfus 281.17 K Joback Calculated Property
Vc 0.82 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 575.89 J/mol×K 635.99 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
>CH- 1
=C< 1
-OH (alcohol) 1
-CH2- 3
>C< 1
=CH- 4
-CH3 4
=CH2 1

Similar Compounds

(E,E)-Farnesa-1,6,9-trien-3,11-diol. «beta»-Nerolidol. 1,6,10-Dodecatrien-3-ol, 3,7,11-trimethyl-. 1,6,10,14-Hexadecatetraen-3-ol, 3,7,11,15-tetramethyl-, (e,e)-. «beta»-Nerolidol. Nerolidol isomer. Nerolidol. +/--trans-Nerolidol. 1,6,10-Dodecatrien-3-ol, 3,7,11-trimethyl-, (E)-. Fokienol. (R)-linalool. Linalool. ( S)-linalool. cis-2,6-Dimethyl-2,7-octadien-1,6-diol. (Z)-8-Hydroxylinalool.

Find more compounds similar to 1,6,9-Dodecatrien-3-ol, 3,7,11-trimethyl-.

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