Chemical Properties of 1-Acenaphthenol (CAS 6306-07-6)

1-Acenaphthenol

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InChI
InChI=1S/C12H10O/c13-11-7-9-5-1-3-8-4-2-6-10(11)12(8)9/h1-6,11,13H,7H2
InChI Key
MXUCIEHYJYRTLT-UHFFFAOYSA-N
Formula
C12H10O
SMILES
OC1Cc2cccc3cccc1c23
Molecular Weight1
170.21
CAS
6306-07-6
Other Names
  • Acenaphthenol-1
  • 1-Acenaphthylenol, 1,2-dihydro-
  • 7-Acenaphthenol
  • acenaphthen-1-ol
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Physical Properties

Property Value Unit Source
Δf 185.99 kJ/mol Joback Calculated Property
Δfgas 40.38 kJ/mol Joback Calculated Property
Δfus 21.44 kJ/mol Joback Calculated Property
Δvap 63.97 kJ/mol Joback Calculated Property
log10WS -3.66 Crippen Calculated Property
logPoct/wat 2.429 Crippen Calculated Property
McVol 131.730 ml/mol McGowan Calculated Property
Pc 3777.68 kPa Joback Calculated Property
Inp 1625.00 NIST
Tboil 624.23 K Joback Calculated Property
Tc 845.25 K Joback Calculated Property
Tfus 421.65 ± 1.50 K NIST
Vc 0.505 m3/kmol Joback Calculated Property

Temperature Dependent Properties

Property Value Unit Temperature (K) Source
Cp,gas [330.58; 388.15] J/mol×K [624.23; 845.25] Show Hide
Cp,gas 330.58 J/mol×K 624.23 Joback Calculated Property
Cp,gas 341.96 J/mol×K 661.07 Joback Calculated Property
Cp,gas 352.49 J/mol×K 697.90 Joback Calculated Property
Cp,gas 362.28 J/mol×K 734.74 Joback Calculated Property
Cp,gas 371.42 J/mol×K 771.57 Joback Calculated Property
Cp,gas 380.01 J/mol×K 808.41 Joback Calculated Property
Cp,gas 388.15 J/mol×K 845.25 Joback Calculated Property
η [0.0003611; 0.0025801] Pa×s [391.44; 624.23] Show Hide
η 0.0025801 Pa×s 391.44 Joback Calculated Property
η 0.0016037 Pa×s 430.24 Joback Calculated Property
η 0.0010784 Pa×s 469.04 Joback Calculated Property
η 0.0007705 Pa×s 507.84 Joback Calculated Property
η 0.0005774 Pa×s 546.63 Joback Calculated Property
η 0.0004496 Pa×s 585.43 Joback Calculated Property
η 0.0003611 Pa×s 624.23 Joback Calculated Property

Similar Compounds

cis-Acenaphthen-1,2-diol. trans-Acenaphthen-1,2-diol. Benz[j]aceanthrylen-1-ol, 1,2-dihydro-3-methyl-. Benzeneethanol, «alpha»-phenyl-. cis-Acenaphthen-1,2-diol, methylboronate. trans-Acenaphthen-1,2-diol, diacetate. cis-Acenaphthen-1,2-diol, diacetate. cis-Acenaphthen-1,2-diol, bis-TMS. trans-Acenaphthen-1,2-diol, bis-TMS. trans-Anthracene-1,2-dihydro-1,2-diol. Acenaphthene-cis-9,10-diol, DTBS. trans-Anthracene, 1,2,3,4-tetrahydro-1,2-diol. cis-Anthracene, 1,2,3,4-tetrahydro-1,2-diol. cis-Acenaphthen-1,2-diol, butylboronate. 5H-Dibenz[b,f]azepine-5-carboxamide, 10,11-dihydro-10-hydroxy-.

Find more compounds similar to 1-Acenaphthenol.

Sources

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