Chemical Properties of 1-Phenanthrenol (CAS 2433-56-9)

1-Phenanthrenol

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InChI
InChI=1S/C14H10O/c15-14-7-3-6-12-11-5-2-1-4-10(11)8-9-13(12)14/h1-9,15H
InChI Key
GTBXZWADMKOZQJ-UHFFFAOYSA-N
Formula
C14H10O
SMILES
Oc1cccc2c1ccc1ccccc12
Molecular Weight1
194.23
CAS
2433-56-9
Other Names
  • 1-Hydroxyphenanthrene
  • 1-Phenanthrol
Sources

Physical Properties

Property Value Unit Source
Δf 228.46 kJ/mol Joback Calculated Property
Δfgas 97.60 kJ/mol Joback Calculated Property
Δfus 25.49 kJ/mol Joback Calculated Property
Δvap 65.99 kJ/mol Joback Calculated Property
logPoct/wat 3.699 Crippen Calculated Property
Pc 3872.29 kPa Joback Calculated Property
Tboil 669.96 K Joback Calculated Property
Tc 932.17 K Joback Calculated Property
Tfus 463.60 K Joback Calculated Property
Vc 0.521 m3/kg-mol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas 381.08 J/mol×K 669.96 Joback Calculated Property
η 0.0000589 Pa×s 669.96 Joback Calculated Property

Molecular Descriptors

Joback and Reid Groups
=C< (ring) 5
-OH (phenol) 1
=CH- (ring) 9

Similar Compounds

Benzo[a]pyren-7-ol. 3-Hydroxybenz[a]pyrene. 9-Phenanthrenol. 1-HYDROXYPYRENE. 10-Hydroxybenz[a]pyrene. Anthracene, 1-hydroxy. 1,6-Dihydroxynaphthalene. 1-Naphthalenol. 9,10-Phenanthrenediol. 3-Hydroxybenz[a]anthracene. .beta.-Hydroxyanthracene. 1,7-Dihydroxynaphthalene. 1,3-Naphthalenediol. Anthralin. 1,2-Dihydroxynaphthalene.

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