Chemical Properties of 1H-Inden-2-ol, 2,3-dihydro-1-methoxy-, cis- (CAS 56175-44-1)

1H-Inden-2-ol, 2,3-dihydro-1-methoxy-, cis-

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InChI
InChI=1S/C10H12O2/c1-12-10-8-5-3-2-4-7(8)6-9(10)11/h2-5,9-11H,6H2,1H3/t9-,10+/m1/s1
InChI Key
ZHWPZRVYPHGXSF-ZJUUUORDSA-N
Formula
C10H12O2
SMILES
COC1c2ccccc2CC1O
Molecular Weight1
164.20
CAS
56175-44-1
Other Names
  • 1-Methoxy-2-indanol
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Physical Properties

Property Value Unit Source
Δf -52.68 kJ/mol Joback Calculated Property
Δfgas -256.66 kJ/mol Joback Calculated Property
Δfus 19.79 kJ/mol Joback Calculated Property
Δvap 59.48 kJ/mol Joback Calculated Property
log10WS -1.89 Crippen Calculated Property
logPoct/wat 1.291 Crippen Calculated Property
McVol 128.880 ml/mol McGowan Calculated Property
Pc 3501.28 kPa Joback Calculated Property
Tboil 576.53 K Joback Calculated Property
Tc 781.79 K Joback Calculated Property
Tfus 338.15 K Joback Calculated Property
Vc 0.480 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [322.47; 389.36] J/mol×K [576.53; 781.79] Show Hide
Cp,gas 322.47 J/mol×K 576.53 Joback Calculated Property
Cp,gas 335.40 J/mol×K 610.74 Joback Calculated Property
Cp,gas 347.57 J/mol×K 644.95 Joback Calculated Property
Cp,gas 359.02 J/mol×K 679.16 Joback Calculated Property
Cp,gas 369.78 J/mol×K 713.37 Joback Calculated Property
Cp,gas 379.88 J/mol×K 747.58 Joback Calculated Property
Cp,gas 389.36 J/mol×K 781.79 Joback Calculated Property
η [0.0001970; 0.0033304] Pa×s [338.15; 576.53] Show Hide
η 0.0033304 Pa×s 338.15 Joback Calculated Property
η 0.0016228 Pa×s 377.88 Joback Calculated Property
η 0.0009066 Pa×s 417.61 Joback Calculated Property
η 0.0005604 Pa×s 457.34 Joback Calculated Property
η 0.0003741 Pa×s 497.07 Joback Calculated Property
η 0.0002651 Pa×s 536.80 Joback Calculated Property
η 0.0001970 Pa×s 576.53 Joback Calculated Property

Pressure Dependent Properties

Property Value Unit Pressure (kPa) Source
Tboilr 420.20 K 1.50 NIST

Similar Compounds

1,2-Indandiol, diacetate, trans-. 1,2-Indandiol, diacetate, cis-. cis-Indan-1,2-diol, diacetate. cis-Tetralin-1,2-diol, diacetate. trans-Tetralin-1,2-diol, diacetate. 10-Methoxy-14-methyl-5-oxo-5,7,8,14-tetrahydro-indolo-[2,3-c]-quinazo-[3,2,a]-pyridine. Estra-1,3,5(10)-trien-17-one, 1-methyl-3,6,7-tris[(trifluoroacetyl)oxy]-, (6«alpha»,7«alpha»)-. Hydrocodone. Moexipril desethyl 3Me (Moexprilate 3Me). Morphinan-6-ol, 4,5-epoxy-3-methoxy-17-methyl-, (5«alpha»,6«alpha»)-. Dihydromorphinone acetate. Methyldihydromorphine. Moexipril Me. Hydromorphone. Acetyldihydrocodeine.

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

Sources

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