Chemical Properties of 1H-Inden-1-ol, 2,3-dihydro-3,3-dimethyl- (CAS 38393-92-9)

1H-Inden-1-ol, 2,3-dihydro-3,3-dimethyl-

InChI
InChI=1S/C11H14O/c1-11(2)7-10(12)8-5-3-4-6-9(8)11/h3-6,10,12H,7H2,1-2H3
InChI Key
JYSNWEPTBXFJSP-UHFFFAOYSA-N
Formula
C11H14O
SMILES
CC1(C)CC(O)c2ccccc21
Molecular Weight1
162.23
CAS
38393-92-9
Other Names
  • 1-Indanol, 3,3-dimethyl-
  • 3,3-Dimethyl-1-indanol
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Physical Properties

Property Value Unit Source
ΔfusH° 14.89 kJ/mol Joback Calculated Property
logPoct/wat 2.401 Crippen Calculated Property
McVol 137.100 ml/mol McGowan Calculated Property

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Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [343.74; 414.73] J/mol×K [577.23; 789.31] Show Hide
Cp,gas 343.74 J/mol×K 577.23 Joback Calculated Property
Cp,gas 357.31 J/mol×K 612.58 Joback Calculated Property
Cp,gas 370.01 J/mol×K 647.92 Joback Calculated Property
Cp,gas 381.97 J/mol×K 683.27 Joback Calculated Property
Cp,gas 393.32 J/mol×K 718.62 Joback Calculated Property
Cp,gas 404.20 J/mol×K 753.96 Joback Calculated Property
Cp,gas 414.73 J/mol×K 789.31 Joback Calculated Property

Similar Compounds

1-Tetrahydrocannabinol, 6.alpha.-hydroxy, TBDMS. 1-Tetrahydrocannabinol, 6«alpha»-hydroxy, TMS. 1-Tetrahydrocannabinol, 6«alpha»-hydroxy, allyl-DMS. Metopon. Metergoline. 1-Methyl-6«alpha»,7«alpha»-dihydroxyestrone, TMS. cefuroxime acid. (2-Hydroxy-3-phenyl-1,2-dihydroquinoxalin-1-yl)phenyl(3-phenyl-1-benzyl-1,2-dihydroquinoxalin-2-yl)methane. Hypoxanthine-7-ethanol, 2,3-dihydro-3-(diphenylmethyl)-, acetate. Poligodial + 3-methoxy-4,5-methylenedioxyamphetamine (R,S) adduct, # 2. Vobassan-17-oic acid, 4-demethyl-3-oxo-, methyl ester. Retroisosenine. Poligodial + 3-methoxy-4,5-methylenedioxyamphetamine (R,S) adduct, # 1. Retroisosensine. ethyl eburnamenine-14-carboxylate.

Find more compounds similar to 1H-Inden-1-ol, 2,3-dihydro-3,3-dimethyl-.

Sources

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