Chemical Properties of 4,6-Diacetoxy-3-methoxyphenanthrene

4,6-Diacetoxy-3-methoxyphenanthrene

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InChI
InChI=1S/C19H16O5/c1-11(20)23-15-8-6-13-4-5-14-7-9-17(22-3)19(24-12(2)21)18(14)16(13)10-15/h4-10H,1-3H3
InChI Key
MYOPYNHXINLPTK-UHFFFAOYSA-N
Formula
C19H16O5
SMILES
COc1ccc2ccc3ccc(OC(C)=O)cc3c2c1OC(C)=O
Molecular Weight1
324.33
Sources

Physical Properties

Property Value Unit Source
Δf -176.55 kJ/mol Joback Calculated Property
Δfgas -484.52 kJ/mol Joback Calculated Property
Δfus 38.25 kJ/mol Joback Calculated Property
Δvap 86.81 kJ/mol Joback Calculated Property
logPoct/wat 3.85 Crippen Calculated Property
Pc 2054.89 kPa Joback Calculated Property
Tboil 893.68 K Joback Calculated Property
Tc 1127.85 K Joback Calculated Property
Tfus 612.34 K Joback Calculated Property
Vc 0.90 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 690.69 J/mol×K 893.68 Joback Calculated Property
η 0.00 Pa×s 893.68 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
-O- (nonring) 3
=C< (ring) 7
>C=O (nonring) 2
-CH3 3
=CH- (ring) 7

Similar Compounds

4-O-Acetylthebaol. 1,2-Naphthalenediol, diacetate. 1,2-Dimethoxy-3-acetoacetylnaphthalene. 2,3-Naphthalenediol diacetate. Anthracene, 1,8-diacetoxy-9-hydroxy-. Anthracene, 1-acetoxy-8,9-dihydroxy-. Anthralin, O,O',O''-tri(acetyl)-. Propranolol hydroxy - H2O, isomer I, acetylated. 1-Naphthyl acetate. 3,6-Dimethoxy-4-phenanthrol. 1,2,3-trimethoxy-naphthalene. Phenol, 2-methoxy-, acetate. Anthralin, O,O',O''-tri(trifluoroacetyl)-. 4-Acetyloxy-3,6-dimethoxy-8-[2-(N-methyl-acetamido)]ethylphenanthrene. Pyrocatechol diacetate.

Find more compounds similar to 4,6-Diacetoxy-3-methoxyphenanthrene.

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