Chemical Properties of 2(1H)-Naphthalenone, 6-methoxy

2(1H)-Naphthalenone, 6-methoxy

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InChI
InChI=1S/C11H10O2/c1-13-11-5-3-8-6-10(12)4-2-9(8)7-11/h2-5,7H,6H2,1H3
InChI Key
YZHYNPBFYMUMNU-UHFFFAOYSA-N
Formula
C11H10O2
SMILES
COc1ccc2c(c1)C=CC(=O)C2
Molecular Weight1
174.20
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Physical Properties

Property Value Unit Source
Δf -6.38 kJ/mol Joback Calculated Property
Δfgas -181.94 kJ/mol Joback Calculated Property
Δfus 14.39 kJ/mol Joback Calculated Property
Δvap 51.02 kJ/mol Joback Calculated Property
log10WS -2.39 Crippen Calculated Property
logPoct/wat 1.834 Crippen Calculated Property
McVol 134.370 ml/mol McGowan Calculated Property
Pc 3337.38 kPa Joback Calculated Property
Inp 1711.00 NIST
Tboil 592.80 K Joback Calculated Property
Tc 836.85 K Joback Calculated Property
Tfus 375.06 K Joback Calculated Property
Vc 0.504 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [318.49; 391.80] J/mol×K [592.80; 836.85] Show Hide
Cp,gas 318.49 J/mol×K 592.80 Joback Calculated Property
Cp,gas 332.96 J/mol×K 633.48 Joback Calculated Property
Cp,gas 346.52 J/mol×K 674.15 Joback Calculated Property
Cp,gas 359.17 J/mol×K 714.83 Joback Calculated Property
Cp,gas 370.92 J/mol×K 755.50 Joback Calculated Property
Cp,gas 381.79 J/mol×K 796.18 Joback Calculated Property
Cp,gas 391.80 J/mol×K 836.85 Joback Calculated Property

Similar Compounds

2(1H)-Naphthalenone, 7-methoxy. 2(1H)-Naphthalenone, 1-methyl. 17«alpha»-ethynylestradiol, 3-acetate. 17«alpha»-ethynylestradiol, 3-propionate. Oestrone, 6-dehydro, TFA. Mestranol. 17«alpha»-ethynylestradiol, 3-butyrate. 2-[5-methoxy-2-methyl-1-(3-phenylprop-2-enoyl)indol-3-yl]acetic acid. 17«alpha»-ethynylestradiol, 3-formate. Estra-1,3,5(10),6-tetraene-3,17-diol, (17«beta»)-. Estriol, 3-(tert-butyldimethylsilyl) ether. Estradiol dipropionate. Estradiol dipropionate. Estradiol Benzoate. Benzquinamide M (O-des-Et), acetylated.

Find more compounds similar to 2(1H)-Naphthalenone, 6-methoxy.

Sources

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