Chemical Properties of Benz[j]aceanthrylen-1-ol, 1,2-dihydro-3-methyl- (CAS 3342-98-1)

Benz[j]aceanthrylen-1-ol, 1,2-dihydro-3-methyl-

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InChI
InChI=1S/C21H16O/c1-12-6-7-14-10-18-15-5-3-2-4-13(15)8-9-16(18)21-19(22)11-17(12)20(14)21/h2-10,19,22H,11H2,1H3
InChI Key
CHNZFZQGTXDBFI-UHFFFAOYSA-N
Formula
C21H16O
SMILES
Cc1ccc2cc3c(ccc4ccccc43)c3c2c1CC3O
Molecular Weight1
284.35
CAS
3342-98-1
Other Names
  • 1-Cholanthrenol, 3-methyl-
  • 1-Hydroxy-3-methylcholanthrene
  • 3-Methylcholanthren-1-ol
  • 15-Hydroxy-20-methylcholanthrene
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Physical Properties

Property Value Unit Source
Δf 446.18 kJ/mol Joback Calculated Property
Δfgas 202.35 kJ/mol Joback Calculated Property
Δfus 37.62 kJ/mol Joback Calculated Property
Δvap 89.27 kJ/mol Joback Calculated Property
log10WS -7.75 Crippen Calculated Property
logPoct/wat 5.044 Crippen Calculated Property
McVol 219.620 ml/mol McGowan Calculated Property
Pc 2388.85 kPa Joback Calculated Property
Tboil 883.05 K Joback Calculated Property
Tc 1120.56 K Joback Calculated Property
Tfus 595.83 K Joback Calculated Property
Vc 0.854 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [654.67; 734.43] J/mol×K [883.05; 1120.56] Show Hide
Cp,gas 654.67 J/mol×K 883.05 Joback Calculated Property
Cp,gas 667.91 J/mol×K 922.64 Joback Calculated Property
Cp,gas 680.92 J/mol×K 962.22 Joback Calculated Property
Cp,gas 693.88 J/mol×K 1001.81 Joback Calculated Property
Cp,gas 706.99 J/mol×K 1041.39 Joback Calculated Property
Cp,gas 720.44 J/mol×K 1080.98 Joback Calculated Property
Cp,gas 734.43 J/mol×K 1120.56 Joback Calculated Property
η [0.0005337; 0.0017377] Pa×s [595.83; 883.05] Show Hide
η 0.0017377 Pa×s 595.83 Joback Calculated Property
η 0.0013267 Pa×s 643.70 Joback Calculated Property
η 0.0010514 Pa×s 691.57 Joback Calculated Property
η 0.0008587 Pa×s 739.44 Joback Calculated Property
η 0.0007188 Pa×s 787.31 Joback Calculated Property
η 0.0006141 Pa×s 835.18 Joback Calculated Property
η 0.0005337 Pa×s 883.05 Joback Calculated Property

Similar Compounds

1-Acenaphthenol. cis-Acenaphthen-1,2-diol. trans-Acenaphthen-1,2-diol. cis-Acenaphthene-1,2-diol, ferrocenylboronate. Dehydrocytisine. Etodolac, methylated. Nadolol tri-TMS derivative. 11-Dehydroestrone (enol), TMS. killarniensolide. 3-Methylcholanthrene. trans-2,3-Tetralinediol, ferrocenylboronate. Metopon. 9,10-Dihydrophenanthrene-cis-9,10-diol, ferrocenylboronate. Poligodial + Phe (methyl ester) adduct, (S). Poligodial + Phe (methyl ester) adduct, (R).

Find more compounds similar to Benz[j]aceanthrylen-1-ol, 1,2-dihydro-3-methyl-.

Sources

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