Chemical Properties of 1,4-Naphthalenedione, 2-hydroxy-3-methyl- (CAS 483-55-6)

1,4-Naphthalenedione, 2-hydroxy-3-methyl-

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InChI
InChI=1S/C11H8O3/c1-6-9(12)7-4-2-3-5-8(7)11(14)10(6)13/h2-5,13H,1H3
InChI Key
LULCPJWUGUVEFU-UHFFFAOYSA-N
Formula
C11H8O3
SMILES
CC1=C(O)C(=O)c2ccccc2C1=O
Molecular Weight1
188.18
CAS
483-55-6
Other Names
  • 1,4-Naphthoquinone, 2-hydroxy-3-methyl-
  • Phthiocol
  • Phthiokol
  • 2-Hydroxy-3-methyl-1,4-naphthoquinone
  • 2-Methyl-3-hydroxy-1,4-naphthoquinone
  • 3-Hydroxy-2-methyl-1,4-naphthoquinone
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Physical Properties

Property Value Unit Source
Δf -170.42 kJ/mol Joback Calculated Property
Δfgas -351.12 kJ/mol Joback Calculated Property
Δfus 16.41 kJ/mol Joback Calculated Property
Δvap 70.20 kJ/mol Joback Calculated Property
log10WS -2.78 Crippen Calculated Property
logPoct/wat 1.898 Crippen Calculated Property
McVol 135.940 ml/mol McGowan Calculated Property
Pc 3896.50 kPa Joback Calculated Property
Tboil 735.36 K Joback Calculated Property
Tc 973.28 K Joback Calculated Property
Tfus 494.39 K Joback Calculated Property
Vc 0.512 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [362.28; 415.67] J/mol×K [735.36; 973.28] Show Hide
Cp,gas 362.28 J/mol×K 735.36 Joback Calculated Property
Cp,gas 373.32 J/mol×K 775.01 Joback Calculated Property
Cp,gas 383.53 J/mol×K 814.67 Joback Calculated Property
Cp,gas 392.88 J/mol×K 854.32 Joback Calculated Property
Cp,gas 401.37 J/mol×K 893.97 Joback Calculated Property
Cp,gas 408.97 J/mol×K 933.62 Joback Calculated Property
Cp,gas 415.67 J/mol×K 973.28 Joback Calculated Property

Similar Compounds

Lapachol. 2-Bromo-3-methylnaphthoquinone. 2-Chloro-3-methyl-1,4-naphthoquinone. Menadione. 1,4-Naphthalenedione, 2,3-dihydroxy-. Plumbagin. Phytonadione. Vitamin k1. Tetrazepam M (hydroxy-), isomer 2, hydrolysis, acetylated. L-Histidine, N,1-bis(tert-butyldimethylsilyl)-, tert-butyldimethylsilyl ester. 1,4-Naphthalenedione, 2-hydroxy-. Oxypertine. 9,10-Anthracenedione, 1,4-diamino-2,3-dihydro-. Sertraline, (hydroxyketone), acetyl. 4-[2-(4-Allyl-2,6-dimethoxy-phenoxy)-1-hydroxy-propyl]-2-methoxy-phenol, TES.

Find more compounds similar to 1,4-Naphthalenedione, 2-hydroxy-3-methyl-.

Sources

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