Chemical Properties of 2(1H)-Naphthalenone, octahydro-8a-methyl-, trans- (CAS 1197-95-1)

2(1H)-Naphthalenone, octahydro-8a-methyl-, trans-

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InChI Key
Molecular Weight1
Other Names
  • 9«beta»-Methyl-2-decalone
  • trans-10-Methyl-2-decalone
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Physical Properties

Property Value Unit Source
Δf -13.24 kJ/mol Joback Calculated Property
Δfgas -271.87 kJ/mol Joback Calculated Property
Δfus 5.33 kJ/mol Joback Calculated Property
Δvap 43.69 kJ/mol Joback Calculated Property
log10WS -3.01 Crippen Calculated Property
logPoct/wat 2.936 Crippen Calculated Property
McVol 145.700 ml/mol McGowan Calculated Property
Pc 2973.04 kPa Joback Calculated Property
Inp 1368.00 NIST
Tboil 549.70 K Joback Calculated Property
Tc 794.62 K Joback Calculated Property
Tfus 327.65 K Joback Calculated Property
Vc 0.538 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [373.54; 485.88] J/mol×K [549.70; 794.62] Show Hide
Cp,gas 373.54 J/mol×K 549.70 Joback Calculated Property
Cp,gas 395.39 J/mol×K 590.52 Joback Calculated Property
Cp,gas 415.78 J/mol×K 631.34 Joback Calculated Property
Cp,gas 434.87 J/mol×K 672.16 Joback Calculated Property
Cp,gas 452.81 J/mol×K 712.98 Joback Calculated Property
Cp,gas 469.77 J/mol×K 753.80 Joback Calculated Property
Cp,gas 485.88 J/mol×K 794.62 Joback Calculated Property

Similar Compounds

6,6,10-Trimethyldecal-2-one. Cyclohexanone, 4-(1,1-dimethylpropyl)-. Androstan-3-one, (5«alpha»)-. 2H-Inden-2-one, octahydro-3a-methyl-, trans-. 2H-Inden-2-one, octahydro-3a-methyl-, cis-. Cyclohexanone, 4-(1,1-dimethylethyl)-. Cholestan-3-one. Cholestan-3-one, (5«beta»)-. Cholestan-3-one, (5«alpha»)-. koprostan-3-one. 5«alpha»-Stigmastan-3-one. 5«alpha»-Stigmastan-3-one. Androstan-16-one, (5«alpha»)-. Cyclohexanone, 3,5-di-tert-butyl-, cis. 3,5-Di-tert-butylcyclohexanone.

Find more compounds similar to 2(1H)-Naphthalenone, octahydro-8a-methyl-, trans-.


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