Chemical Properties of 4,7-Methano-1H-indene,octahydro-8-methyl-,stereoisomer (CAS 50745-92-1)

4,7-Methano-1H-indene,octahydro-8-methyl-,stereoisomer

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InChI
InChI=1S/C11H18/c1-7-8-5-6-9(7)11-4-2-3-10(8)11/h7-11H,2-6H2,1H3
InChI Key
JIOAEIDAELDISL-UHFFFAOYSA-N
Formula
C11H18
SMILES
CC1C2CCC1C1CCCC21
Molecular Weight1
150.26
CAS
50745-92-1
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Physical Properties

Property Value Unit Source
Δf 196.47 kJ/mol Joback Calculated Property
Δfgas -98.81 kJ/mol Joback Calculated Property
Δfus 18.69 kJ/mol Joback Calculated Property
Δvap 39.37 kJ/mol Joback Calculated Property
IE 9.35 ± 0.05 eV NIST
log10WS -2.90 Crippen Calculated Property
logPoct/wat 3.079 Crippen Calculated Property
McVol 133.270 ml/mol McGowan Calculated Property
Pc 2698.60 kPa Joback Calculated Property
Tboil 466.23 K Joback Calculated Property
Tc 676.61 K Joback Calculated Property
Tfus 255.55 K Joback Calculated Property
Vc 0.512 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [319.04; 431.62] J/mol×K [466.23; 676.61] Show Hide
Cp,gas 319.04 J/mol×K 466.23 Joback Calculated Property
Cp,gas 341.08 J/mol×K 501.29 Joback Calculated Property
Cp,gas 361.70 J/mol×K 536.36 Joback Calculated Property
Cp,gas 380.97 J/mol×K 571.42 Joback Calculated Property
Cp,gas 398.99 J/mol×K 606.48 Joback Calculated Property
Cp,gas 415.85 J/mol×K 641.54 Joback Calculated Property
Cp,gas 431.62 J/mol×K 676.61 Joback Calculated Property
η [0.0005341; 0.0012554] Pa×s [255.55; 466.23] Show Hide
η 0.0005341 Pa×s 255.55 Joback Calculated Property
η 0.0006712 Pa×s 290.66 Joback Calculated Property
η 0.0008029 Pa×s 325.78 Joback Calculated Property
η 0.0009276 Pa×s 360.89 Joback Calculated Property
η 0.0010446 Pa×s 396.00 Joback Calculated Property
η 0.0011538 Pa×s 431.12 Joback Calculated Property
η 0.0012554 Pa×s 466.23 Joback Calculated Property

Similar Compounds

Endo-2-methylnorbornane. Bicyclo[2.2.1]heptane, 2-methyl-. Bicyclo[2.2.1]heptane, 2-methyl-, exo-. 4,7-Methano-1H-indene,octahydro-2-methyl-,(2α,3aβ,4α,7α,7aβ)-. Pentalene, octahydro-1-methyl-. 2,6-Dimethylbicyclo[3.2.1]octane. Cyclopentane, 1,2-dimethyl-3-(1-methylethyl)-. 1-cis-2-methylisopropylcyclopentane. 1-trans-2-methylisopropylcyclopentane. cis-«alpha»-Guaiane. Cyclopentane, 1,1'-ethylidenebis-. cis,trans,cis-1-Ethyl-2,3-dimethylcyclopentane. cis,trans,trans-3-Ethyl-1,2-dimethylcyclopentane. cis,cis,trans-3-Ethyl-1,2-dimethylcyclopentane. cis,cis,cis-1-Ethyl-2,3-dimethylcyclopentane.

Find more compounds similar to 4,7-Methano-1H-indene,octahydro-8-methyl-,stereoisomer.

Sources

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