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

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
ω 0.3202 Relay (1.0) Calculated Property
ΔfG° 196.47 kJ/mol Joback Calculated Property
ΔfH°gas -110.82 kJ/mol Relay (1.0) Calculated Property
ΔfusH° 18.69 kJ/mol Joback Calculated Property
ΔvapH° 51.23 kJ/mol Relay (1.0) Calculated Property
IE 9.35 ± 0.05 eV NIST
logPoct/wat 3.079 Crippen Calculated Property
McVol 133.270 ml/mol McGowan Calculated Property
Pc 2698.60 kPa Joback Calculated Property
Tboil 474.61 K Relay (1.0) Calculated Property
Tc 714.67 K Relay (1.0) Calculated Property
Tfus 287.38 K Relay (1.0) Calculated Property
Vc 0.498 m3/kmol Relay (1.0) Calculated Property

Cheméo can also estimate Log10 of Water solubility in mol/l for this compound, but it falls outside the models' validated range, so it is not shown here. Open the prediction tool to compute it on demand.

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [319.17; 431.74] J/mol×K [466.43; 676.90] Show Hide
Cp,gas 319.17 J/mol×K 466.43 Joback Calculated Property
Cp,gas 341.21 J/mol×K 501.51 Joback Calculated Property
Cp,gas 361.83 J/mol×K 536.59 Joback Calculated Property
Cp,gas 381.10 J/mol×K 571.66 Joback Calculated Property
Cp,gas 399.12 J/mol×K 606.74 Joback Calculated Property
Cp,gas 415.97 J/mol×K 641.82 Joback Calculated Property
Cp,gas 431.74 J/mol×K 676.90 Joback Calculated Property
η [0.0005341; 0.0012560] Pa×s [255.55; 466.43] Show Hide
η 0.0005341 Pa×s 255.55 Joback Calculated Property
η 0.0006713 Pa×s 290.70 Joback Calculated Property
η 0.0008032 Pa×s 325.84 Joback Calculated Property
η 0.0009280 Pa×s 360.99 Joback Calculated Property
η 0.0010450 Pa×s 396.14 Joback Calculated Property
η 0.0011543 Pa×s 431.28 Joback Calculated Property
η 0.0012560 Pa×s 466.43 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-trans-2-methylisopropylcyclopentane. 1-cis-2-methylisopropylcyclopentane. cis-.alpha.-Guaiane. Cyclopentane, 1,1'-ethylidenebis-. cis,cis,cis-1-Ethyl-2,3-dimethylcyclopentane. cis,cis,trans-3-Ethyl-1,2-dimethylcyclopentane. cis,trans,trans-3-Ethyl-1,2-dimethylcyclopentane. 1,2-dimethyl-3-ethylcyclopentane.

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

Sources

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