Chemical Properties of Fluoranthene, 7-methyl

Fluoranthene, 7-methyl

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InChI
InChI=1S/C17H12/c1-11-5-2-8-13-14-9-3-6-12-7-4-10-15(16(11)13)17(12)14/h2-10H,1H3
InChI Key
NJJWFOFOQXHASJ-UHFFFAOYSA-N
Formula
C17H12
SMILES
Cc1cccc2c1-c1cccc3cccc-2c13
Molecular Weight1
216.28
Sources

Physical Properties

Property Value Unit Source
Δf 489.97 kJ/mol Joback Calculated Property
Δfgas 335.66 kJ/mol Joback Calculated Property
Δfus 26.70 kJ/mol Joback Calculated Property
Δvap 61.98 kJ/mol Joback Calculated Property
logPoct/wat 4.80 Crippen Calculated Property
Pc 2726.86 kPa Joback Calculated Property
Tboil 679.22 K Joback Calculated Property
Tc 930.34 K Joback Calculated Property
Tfus 449.71 K Joback Calculated Property
Vc 0.68 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 435.75 J/mol×K 679.22 Joback Calculated Property
η 0.00 Pa×s 679.22 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
=C< (ring) 7
-CH3 1
=CH- (ring) 9

Similar Compounds

8-Methylfluoranthene. FLUORANTHENE, 2-METHYL-. Fluoranthene, 1-methyl. Fluoranthene, 3-methyl. Naphtho[2,3-k]fluoranthene. Fluoranthene. Benzacenaphthylene. Naphto[2,3-b]fluoranthene. Indeno[1,2,3-cd]pyrene. Naphtho[2,1-b]fluoranthene. Diindeno[1,2,3-cd!1',d',3'-jk]pyrene. Fluorantheno[8,9-b]triphenylene. Indeno[1,2,3-cd]perylene. Benz[def]indeno[1,2,3-qr]chrysene. Dibenz[e,k]acephenanthrylene.

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