Chemical Properties of Indan, 1-methyl- (CAS 767-58-8)

Indan, 1-methyl-

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InChI Key
Molecular Weight1
Other Names
  • 1-Methyl-2,3-dihydroindene
  • 1-Methylindan
  • 1-Methylindane
  • 1H-Indene, 2,3-dihydro-1-methyl-
  • 2,3-Dihydro-1-methyl-1H-indene

Physical Properties

Property Value Unit Source
Δf 196.85 kJ/mol Joback Calculated Property
Δfgas 48.13 kJ/mol Joback Calculated Property
Δfus 13.44 kJ/mol Joback Calculated Property
Δvap 40.70 kJ/mol Joback Calculated Property
IE 8.47 eV NIST
IE 8.47 eV NIST
logPoct/wat 2.74 Crippen Calculated Property
Pc 3333.53 kPa Joback Calculated Property
Tboil 466.60 K Joback Calculated Property
Tc 689.90 K Joback Calculated Property
Tfus 259.34 K Joback Calculated Property
Vc 0.44 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 242.54 J/mol×K 466.6 Joback Calculated Property
η 0.00 Pa×s 466.6 Joback Calculated Property

Molecular Descriptors

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

Similar Compounds

1H-Indene, 2,3-dihydro-1,3-dimethyl-. 1H-Indene, 2,3-dihydro-1,1-dimethyl-. 1H-Indene, 1-ethyl-2,3-dihydro-. 1H-indene, 2,3-dihydro-1,6-dimethyl-. 1H-indene, 2,3-dihydro-1,2-dimethyl-. Indane, 1-(2-phenylethyl). 1,1,3-Trimethylindane. 1H-indene, 1-hexadecyl-2,3-dihydro-. 1,4-Methanonaphthalene, 1,2,3,4-tetrahydro-. Benzene, 1-methyl-2-(1-methylpropyl). Benzene, 1-ethyl-2-(1-methylpropyl). C16H18. Benzene, 1,1'-(1-methyl-1,3-propanediyl)bis-. C16H18. 1H-Indene, 2,3-dihydro-1,1,5-trimethyl-.

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