Chemical Properties of 2-Norbornanol, 5-methyl-6-methylene, acetate

2-Norbornanol, 5-methyl-6-methylene, acetate

Download as PDF file Download as Excel file Download as 2D mole file Predict properties

InChI Key
Molecular Weight1

Physical Properties

Property Value Unit Source
Δf -45.12 kJ/mol Joback Calculated Property
Δfgas -332.17 kJ/mol Joback Calculated Property
Δfus 22.19 kJ/mol Joback Calculated Property
Δvap 48.78 kJ/mol Joback Calculated Property
logPoct/wat 2.150 Crippen Calculated Property
Pc 2525.19 kPa Joback Calculated Property
Tboil 534.94 K Joback Calculated Property
Tc 739.15 K Joback Calculated Property
Tfus 323.45 K Joback Calculated Property
Vc 0.564 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 371.07 J/mol×K 534.94 Joback Calculated Property
η 0.0009711 Pa×s 534.94 Joback Calculated Property

Molecular Descriptors

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

Similar Compounds

6-Camphenol acetate. Bicyclo[2.2.1]heptane-3-methylene-2,2-dimethyl-5-ol acetate. Neo-iso-Isopulegol acetate. Isopulegol acetate. neo-isopulegol acetate. isopulegol acetate. p-Menth-8-en-3-ol, acetate. (+)-5.beta.-Acetoxygymnomitr-3(15)-ene. Dihydrodehydrocostus lactone. Khusinol acetate. larixyl acetate. exo-Tricyclo[6,2,1,0(2,6)]dec-3-en-8-«beta»-ol, acetate. 4,7-Methano-1H-inden-6-ol, 3a,4,5,6,7,7a-hexahydro-, acetate. endo-Tricyclo[6,2,1,0(2,6)]dec-3-en-8-«beta»-ol, acetate. exo-Tricyclo[6,2,1,0(2,6)]dec-3-en-8-«alpha»-ol, acetate.

Find more compounds similar to 2-Norbornanol, 5-methyl-6-methylene, acetate.

Note: Cheméo is only indexing the data, follow the source links to retrieve the latest data. The source is also providing more information like the publication year, authors and more. Take the time to validate and double check the source of the data.