Chemical Properties of 5,6-Dimethoxy-1-indanone (CAS 2107-69-9)

5,6-Dimethoxy-1-indanone

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InChI
InChI=1S/C11H12O3/c1-13-10-5-7-3-4-9(12)8(7)6-11(10)14-2/h5-6H,3-4H2,1-2H3
InChI Key
IHMQOBPGHZFGLC-UHFFFAOYSA-N
Formula
C11H12O3
SMILES
COc1cc2c(cc1OC)C(=O)CC2
Molecular Weight1
192.21
CAS
2107-69-9
Other Names
  • 1H-Inden-1-one, 2,3-dihydro-5,6-dimethoxy-
  • 1-Indanone, 5,6-dimethoxy-
  • 5,6-Dimethoxy-indan-1-one
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Physical Properties

Property Value Unit Source
Δf -138.87 kJ/mol Joback Calculated Property
Δfgas -377.25 kJ/mol Joback Calculated Property
Δfus 16.07 kJ/mol Joback Calculated Property
Δvap 53.63 kJ/mol Joback Calculated Property
log10WS -2.65 Crippen Calculated Property
logPoct/wat 1.833 Crippen Calculated Property
McVol 144.540 ml/mol McGowan Calculated Property
Pc 3005.73 kPa Joback Calculated Property
Tboil 616.77 K Joback Calculated Property
Tc 847.70 K Joback Calculated Property
Tfus 412.57 K Joback Calculated Property
Vc 0.544 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [361.63; 435.63] J/mol×K [616.77; 847.70] Show Hide
Cp,gas 361.63 J/mol×K 616.77 Joback Calculated Property
Cp,gas 375.94 J/mol×K 655.26 Joback Calculated Property
Cp,gas 389.47 J/mol×K 693.75 Joback Calculated Property
Cp,gas 402.21 J/mol×K 732.23 Joback Calculated Property
Cp,gas 414.16 J/mol×K 770.72 Joback Calculated Property
Cp,gas 425.30 J/mol×K 809.21 Joback Calculated Property
Cp,gas 435.63 J/mol×K 847.70 Joback Calculated Property

Similar Compounds

7-Methoxy-1-tetralone. 1(2H)-Naphthalenone, 3,4-dihydro-6-methoxy-. 5-Methoxy-1-tetralone. Piperonyl butoxide. (17«beta»)-2,3-Dimethoxy-17-[(trimethylsilyl)oxy]estra-1(10),2,4-triene. Betaxolol, TBDMS. 17«beta»-Oestradiol, 2-methoxy, TFA. 16-Epiestriol, tris(pentafluoropropionate). Estriol, tris(pentafluoropropionate). Estradiol, HFB. Estrone, pentafluoropropionate. Estra-1,3,5(10)-trien-17-one, 3-hydroxy-2-methoxy-. 5,8-Dihydro-2-methyl-3-(1-phenyl-5-tetrazolylthio)-5,8-ethano-1,4-naphthohydroquinone. Metofoline. Protopine-M (demethylene-methyl-) isomer-2, AC.

Find more compounds similar to 5,6-Dimethoxy-1-indanone.

Sources

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