Chemical Properties of 1H-Indene, 5-decyloctahydro- (CAS 55044-35-4)

1H-Indene, 5-decyloctahydro-

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

InChI Key
Molecular Weight1
Other Names
  • 3-decylbicyclo[4.3.0]nonane
  • 5-n-Decylhexahydroindan
  • Bicyclo[4.3.0]nonane, 3-decyl-

Physical Properties

Property Value Unit Source
Δf 186.59 kJ/mol Joback Calculated Property
Δfgas -328.71 kJ/mol Joback Calculated Property
Δfus 36.01 kJ/mol Joback Calculated Property
Δvap 57.92 kJ/mol Joback Calculated Property
logPoct/wat 6.734 Crippen Calculated Property
Pc 1331.98 kPa Joback Calculated Property
Tboil 655.74 K Joback Calculated Property
Tc 844.89 K Joback Calculated Property
Tfus 324.97 K Joback Calculated Property
Vc 0.989 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 766.91 J/mol×K 655.74 Joback Calculated Property
η 0.0003551 Pa×s 655.74 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-CH2- 9
-CH3 1
>CH- (ring) 3
-CH2- (ring) 6

Similar Compounds

1H-Indene, 5-butyl-6-hexyloctahydro-. 1H-Indene, 5,5'-(1,10-decanediyl)bis[octahydro-. Tricyclo[,9)]dodecane, isomer # 2. Tricyclo[]undecane. Tricyclo[,9)]dodecane, isomer # 3. As-Indacene, dodecahydro-4-(1-octylnonyl)-. Tricyclo[,9)]dodecane, isomer # 4. Tricyclo[,9)]dodecane, isomer # 1. Tricyclo[,9)]dodecane, isomer # 5. 1H-Indene, 2-butyl-5-hexyloctahydro-. Protoadamantane. 1H-Dibenzo[a,i]fluorene, eicosahydro-. Fluoranthene, hexadecahydro-. 1,4:5,8-Dimethanonaphthalene, decahydro-,(1«alpha»,4«alpha»,4a«alpha»,5«beta»,8«beta»,8a«alpha»)-. 4,7-Methano-1H-indene,5-ethyloctahydro-,(3aα,4β,5α,7β,7aα)-.

Find more compounds similar to 1H-Indene, 5-decyloctahydro-.

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.