Chemical Properties of Benzo[ghi]fluoranthene (CAS 203-12-3)

Benzo[ghi]fluoranthene

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InChI
InChI=1S/C18H10/c1-3-11-7-9-13-10-8-12-4-2-6-15-14(5-1)16(11)18(13)17(12)15/h1-10H
InChI Key
YEIHPPOCKIHUQJ-UHFFFAOYSA-N
Formula
C18H10
SMILES
c1cc2c3c4c5c-2cccc5ccc4ccc3c1
Molecular Weight1
226.27
CAS
203-12-3
Other Names
  • 1,10-Benzofluoranthrene
  • 1,12-Benzfluoranthene
  • Benz-(m,n,o)-fluoranthene
  • Benzo[mno]fluoranthene
  • Benzofluoranthene
Sources

Physical Properties

Property Value Unit Source
Δf 599.28 kJ/mol Joback Calculated Property
Δfgas 460.63 kJ/mol Joback Calculated Property
Δfus 29.28 kJ/mol Joback Calculated Property
Δvap 65.21 kJ/mol Joback Calculated Property
logPoct/wat 5.13 Crippen Calculated Property
Pc 2915.53 kPa Joback Calculated Property
Tboil 713.38 K Joback Calculated Property
Tc 970.65 K Joback Calculated Property
Tfus 424.40 ± 0.40 K NIST
Vc 0.68 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 438.90 J/mol×K 713.38 Joback Calculated Property
η 0.00 Pa×s 713.38 Joback Calculated Property
ΔfusH [0.44; 11.80] kJ/mol [352.70; 424.00] Show Hide
ΔfusH 0.44 kJ/mol 352.7 NIST
ΔfusH 0.88 kJ/mol 402.1 NIST
ΔfusH 5.35 kJ/mol 402.8 NIST
ΔfusH 11.80 kJ/mol 424.0 NIST
ΔfusS [1.23; 27.83] J/mol×K [352.70; 424.00] Show Hide
ΔfusS 1.23 J/mol×K 352.7 NIST
ΔfusS 2.19 J/mol×K 402.1 NIST
ΔfusS 13.28 J/mol×K 402.8 NIST
ΔfusS 27.83 J/mol×K 424.0 NIST

Molecular Descriptors

Joback and Reid Groups
=C< (ring) 8
=CH- (ring) 10

Similar Compounds

Dibenz[e,ghi]indeno[1,2,3,4-pqra]perylene. Benzo[ghi]naphth[2',1',8',7':5,6,7]aceanthrylene[10,1,2-abcd]perylene. Indeno[7,1,2,3-cdef]chrysene. dibenz[k,mno]fluoranthene. Dibenzo[mn,qr]fluoreno[2,1,9,8,7-defghi]naphthacene. Acenaphtho[1,2,3-cde]pyrene. Indeno[4,3,2,1-cdef]chrysene. 9-PhenyIphenanthrene. 1-phenylphenanthrene. Pyrene, 1-phenyl-. 9,9'-BIPHENANTHRENE. Anthracene, 9-phenyl-. 9,9'-Bianthracene. 1,2'-Binaphthalene. Naphthalene, 1-phenyl-.

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